원료 사전 탐색/diethylamino-hydroxybenzoyl-hexyl-benzoate/DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
Tier 1 Monograph · SSOT 15 FieldsRaw .md (GEO) ↗
합성 (Synthetic)

DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE

식약처 한글 표준명: 디에칠아미노하이드록시벤조일헥실벤조에이트
자외선차단제광안정제
[식약처 공정서 기원 및 정의] 이 원료는 다음의 구조를 갖는 유기화합물이다.
[EU CosIng Official Definition] Diethylamino Hydroxybenzoyl Hexyl Benzoate is the organic compound that conforms to the formula:
결론 선행 Executive Regulatory & Safety Fact BoxAEO / GEO CITATION ANCHOR

화장품에서 디에칠아미노하이드록시벤조일헥실벤조에이트 (DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE)의 글로벌 배합 한도와 핵심 효능·처방 기준은 무엇인가요?

디에칠아미노하이드록시벤조일헥실벤조에이트(표준 INCI: DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE, CAS 번호: 302776-68-7)은 화장품 처방에서 주로 자외선차단제, 광안정제 목적으로 배합되는 핵심 원료입니다. 한국 식약처(제한) 및 유럽 CosIng(제한) 등 6대 권역 법정 기준 하에 관리되며, 통상 1–10%(적정 pH 4–8) 범위에서 안정적으로 처방됩니다.

7대 갈래 국가별·용도별 공식 전성분 라벨 표기명 매트릭스

각국 1차 법원 고시 정본 · 기계번역·임의 음차 0건
7-Track Official Statutory Label Names for DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
국가·규제 트랙공식 고시 전성분 표기명원클릭 복사
① 한국 (MFDS 화장품 한글 표준명)디에칠아미노하이드록시벤조일헥실벤조에이트
② 한국 구명칭 (개정 전 이력 · 301 리다이렉트)——
③ 유럽 (EU CosIng EC 1223/2009)DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
④ 미국 일반화장품 (US PCPC / MoCRA INCI)DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
⑤ 미국 OTC (FDA Active Ingredient Monograph)DHHB (UNAPPROVED OTC IN US)
⑥ 중국 (NMPA IECIC 표준 중문명)二乙氨羟苯甲酰基苯甲酸己酯
⑦ 일본 일반화장품 / 의약부외품 (JCIA / MHLW)DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE (표준 INCI 기준 · 임의 가타카나 변환 배제)

Layer 1 — 글로벌 6대 권역 법정 배합 한도 및 규제 상태

Layer 1 Statutory Regulatory Limits Across 6 Regions for DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
권역규제 상태배합 한도제한 조건 및 1차 법원 출처
한국 (MFDS)제한GMP공식 화장품 원료 목록 등재 (GMP 기준 사용)
유럽 (CosIng)제한GMP공식 화장품 원료 목록 등재 (GMP 기준 사용)
미국 (FDA/CIR)금지GMP공식 화장품 원료 목록 등재 (GMP 기준 사용)
중국 (NMPA)제한GMPIECIC Entry #2217
일본 (MHLW)제한GMP공식 화장품 원료 목록 등재 (GMP 기준 사용)
아세안 (ACD)제한GMP공식 화장품 원료 목록 등재 (GMP 기준 사용)
⚠️ 참조용 안내 (법적 면책 공지): 이 사전의 성분명·규제 한도·배합 가이드는 연구·개발 참조용으로만 제공됩니다. 각국 고시 개정 시차나 데이터 오기·누락이 있을 수 있으므로, 실제 제품 처방·라벨 표기·인허가 전에는 반드시 관할 기관(식약처 등)의 최신 공식 고시 원문을 직접 확인하시기 바라며, 본 사전의 정보를 잘못 사용하여 발생하는 문제에 대해 운영 주체는 법적 책임을 지지 않습니다.
제형군별 사분위수(Min–Q1–Median–Q3–Max) 분포 그래프

Layer 3 제형군별 통상 배합 농도(%) 레인지 & Layer 1 법정 한도 대조

자외선차단·색조n=22
Min 1% · Q1 3% · Median 5% · Q3 6% · Max 10%
자외선차단·색조 — 선케어·색조 메이크업 분산 안정화 및 발림성 조절
공식 검증 원천: Global Starter Formulation Library Statistical Distribution (n=22, EVONIK 22) (cir_safety) · EVONIK 22
권장 중앙값: 5%

Layer 3 — 제형군별 통상 배합 농도(n≥5 사분위수) & 물리화학·상용성 가이드

Layer 3 Formulation Concentration Quartiles by Product Category for DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE
제형군 분류Min – Q1 – Median – Q3 – Max (%)처방 역할 및 기전Source ID
제형군 D — 자외선차단제(선크림) · 색조 · 파운데이션1% · 3% · 5% · 6% · 10%선케어·색조 메이크업 분산 안정화 및 발림성 조절Global Starter Formulation Library Statistical Distribution (n=22, EVONIK 22)
피부 투과 과학 시각화 (Bos & Meinardi 500 Dalton Rule)MW: Macro/Complex · LogP: N/A

각질층 장벽 투과 깊이 & 바이오 스피큘 경피전달(DDS) 시뮬레이션

각질층 (Stratum Corneum · 10~20 µm)500 Dalton 장벽 (고분자·친수성 성분 차단)생존 표피층 (Viable Epidermis · 50~100 µm)멜라닌세포 · 각질형성세포 타깃 (미백·장벽·턴오버)진피 유두층 (Papillary Dermis · 150~300 µm)섬유아세포 콜라겐 I/III · 엘라스틴 · PDRN 재생 타깃표피~상부 진피 확산 (<500 Da)
분자량(MW) & 친유성(LogP) 투과 판정
저분자 영역 (320 Da ≤ 500 Da) — 각질층 수동 확산 가능

단독 도포 시 각질층 세포간 지질(Brick & Mortar) 경로를 통해 확산됩니다. 500 Dalton 이상 친수성 분자는 각질층 표면에 주로 머물러 보습·보호막 역할을 수행합니다.

예상 도달 깊이
40–90 µm
권장 전달 시스템
Polyol Enhancer / Serum
계면화학 · pH · 열역학 공정 시각화

pH 안정성 스펙트럼(0~14) · 가열 한계 게이지 · HLB 콜로이드 상거동

Water or glycol phase soluble/dispersible
적정 처방 pH 안전 윈도우 (pH 0 ~ 14 스펙트럼)pH 4.0 – 8.0
0245.5791114

권장 구간 밖(pH < 4 또는 pH > 8)에서는 가수분해·점도 저하·이온 탈리 위험이 증가합니다.

공정 가열 한계 온도 (Max Process Temp)≤ 50°C
25°C45°C60°C75°C85°C100°C

최대 50°C 가열 공정에서 열적 안정성이 유지됩니다.

계면활성·유화 HLB 스펙트럼 (0 ~ 20) & 미셀/액정 배열 시뮬레이터
O/W 수중유형 미셀 에멀전 (수분 크림·로션)
HLB 11.5
W/O (3–6)Lamellar (8–10.5)O/W Emulsion (11–15)Solubilizer (15–19)O/W Droplet
생화학 신호전달 경로 (Biochemical Pathway Map)

세포·분자 타깃 작용 기전 플로우 다이어그램

1. 각질층·표피 작용→ 촉진·활성 (Activation)
각질층 세포간 지질 & 수분 결합 네트워크
→
경피수분손실(TEWL) 억제 및 피부결 개선
2. 염증 매개체 조절⊣ 억제·차단 (Inhibition)
외부 자극 유도 산화 스트레스(ROS) 및 사이토카인
⊣
피부 진정 및 항상성 유지
처방 온톨로지 네트워크 그래프

권장 시너지(🟢 실선) & 배합 금기·주의(🔴 점선) 인터랙티브 관계도

+ GLYCERIN+ CAPRYLIC/CAPRIC TR…+ TOCOPHEROL✕ 처방 내 극단적 pH 조건 및 고농도…DIETHYLAMINO HYDRO…
노드 인터랙션 가이드

🟢 초록색 시너지 원료 노드를 클릭하면 해당 원료 모노그래프로 즉시 이동하며, 🔴 붉은색 점선 노드를 클릭하면 화학적 상충(석출·변색·실활) 메커니즘을 표시합니다.

대표 상용명 참고 (상표법 제90조 제1항 제2호 설명적 표기)
DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE

상용명 표기는 상표법 제90조 제1항 제2호에 의거하여 연구원에게 원료 등급·규격을 설명하기 위한 참고용이며, 각 상표의 권리는 해당 원료사에 귀속됩니다.

학술·독성·제형 종합 요약 (Tier 1~3 탄력 요약)

Tier 1 Synthesis

이 원료에 매칭된 PubMed 동료심사 논문 초록과 공인 독성 보고서만으로 작성된 학술 요약입니다.

■ [1. 화학적 정체성 및 규격 (Chemical Identity & Standard Nomenclature)] - 표준명: 디에칠아미노하이드록시벤조일헥실벤조에이트 | INCI: DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE | CAS No.: 302776-68-7 | EC No.: 443-860-6 - 기원 및 분류: SYNTHETIC | 주요 기능: 자외선차단제, 광안정제 - 물리화학 스펙: 분자식 복합 조성이거나 단일 화학식 미지정 | 분자량 고분자/복합물(Polymer/Complex) | 친수/친유 밸런스 특화 | 이온성: non-ionic | CosIng/MFDS 등재 - 7대 권역 공식 라벨 표기: KR [디에칠아미노하이드록시벤조일헥실벤조에이트] · EU [DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE] · US [DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE] · CN [二乙氨羟苯甲酰基苯甲酸己酯] · JP [-] · JP의약부외품 [-] ■ [2. 피부과학적 작용 기전 및 제형 내 역할 (Mechanism of Action & Function)] - 이 원료는 다음의 구조를 갖는 유기화합물이다. 물리화학적 분류상 기원(synthetic)에 기반하여 피부 장벽 및 제형 매트릭스 내에서 고유한 기능(자외선차단제, 광안정제)을 수행하며, 계면 안정화·보습·피부 컨디셔닝 또는 유효성분 전달에 기여합니다. ■ [3. 글로벌 6대 권역 법정 규제 및 안전성 한도 (Layer 1 & Layer 2 Regulatory Matrix)] - 6개국 요약: KR: RESTRICTED | EU: RESTRICTED | US: BANNED | CN: RESTRICTED | JP: RESTRICTED | ASEAN: RESTRICTED (중국 IECIC(2025) 등재번호 2217 (二乙氨羟苯甲酰基苯甲酸己酯)) - [CN / COMPOSITION / limited] (최대 10%): - [KR / COMPOSITION / limited] (최대 10%): - [CN / COMPOSITION / limited] (최대 10%): - 공인 안전성·역사적 사용 농도(Layer 2): 제형 목적 및 GMP 안전성 평가 범위 내 적량(QS) 사용 ■ [4. 제형군별 통상 배합 가이드 (Layer 3-A Formulation Dosage Guide)] - [sun_color] 권장 범위: 1.0 ~ 10.0% (중앙값 5.0%, 근거: Global Starter Formulation Library Statistical Distribution (n=22, EVONIK 22)) — 선케어·색조 메이크업 분산 안정화 및 발림성 조절 ■ [5. 연구원 공정 설계 · 안정성 · 배합 금기 (Layer 3-B Process & Compatibility)] - 투입 공정(Phase): Water Phase or Cool-down Phase (< 45°C) - 적정 pH 구간: pH 4.0 ~ 8.0 | 공정 내열 온도: 최대 50°C | 전해질(염) 내성: MEDIUM - 배합 주의/금기: 처방 내 극단적 pH 조건 및 고농도 전해질과의 상용성 사전 확인 권장 - 시너지 추천 원료: GLYCERIN, CAPRYLIC/CAPRIC TRIGLYCERIDE, TOCOPHEROL | 참고 상용 원료명: DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE ■ [6. 학술 논문 및 공인 문헌 근거 (Peer-Reviewed Literature & Compendia)] - PMID 42197211 (2026, Molecules): Organic Sunscreens-Biological Activity from an Enzymatic Perspective - PMID 41967699 (2026, J Invest Dermatol): M10, a bioadhesive UV filter with enhanced and long-lasting photoprotection - PMID 41411795 (2026, Ecotoxicol Environ Saf): Acute toxicity of novel triazine-based UV filters towards Chlorella vulgaris and Daphnia magna: Single and mixture effec

근거 동료심사 학술 논문 (미국 NIH PubMed) (12)

Organic Sunscreens-Biological Activity from an Enzymatic Perspective [PMID: 42197211 · 2026]
Soba&#x144;ska AW, Soba&#x144;ski AM, Brzezi&#x144;ska E · Molecules (2026)

Selected organic sunscreens from different chemical families were investigated in the context of their ability to inhibit butyrylcholinesterase using novel Multiple Linear Regression, Artificial Neural Network, and Support Vector Regression models based on a set of six independent variables commonly associated with compounds' absorption and distribution properties. It was established that the descriptors that have a particularly strong, positive influence on the ability of compounds to inhibit BChE expressed as p IC 50 are the count of rotatable bonds ( nRot ) and lipophilicity (log D ); p IC 50 is negatively correlated with flexibility ( Flex ), fraction of sp 3 carbon atoms ( F sp3 ), caco-2 permeability ( caco2 ), and plasma protein binding ability ( PPB ). The sunscreens that are likely to be particularly strong BChE inhibitors are Ethylhexyl Triazone (ET), Diethylhexyl Butamido Triazone (DOBT), Octocrylene (OCR), and Diethylamino Hydroxybenzoyl Hexyl Benzoate (DHHB). However, it must be stressed that ET and DOBT lie outside the chemical space of the reference compounds, so predictions for these two compounds should be treated with caution.

M10, a bioadhesive UV filter with enhanced and long-lasting photoprotection [PMID: 41967699 · 2026]
Bertrand J, Aini&#xe9; L, Kim SR, S&#xe9;journ&#xe9; N, Dupont A, Makrerougras M, Kessaci M, Studenski L, Rault I, Leffell DJ, Canolle B · J Invest Dermatol (2026)
Acute toxicity of novel triazine-based UV filters towards Chlorella vulgaris and Daphnia magna: Single and mixture effect [PMID: 41411795 · 2026]
Chen R, Gao H, Wang Z, Zeng C, Liu J, Chen R · Ecotoxicol Environ Saf (2026)

The increasing utilization of novel triazine-based UV filters (UVFs) has drawn significant attention regarding their potential toxicity to aquatic organisms. However, there is limited toxicity data for these emerging UVFs. Herein, we evaluated acute toxicities of triazine-based UVFs including bis-ethylhexyloxyphenol methoxyphenol triazine (BEMT), diethylhexyl butamido triazone (DBT), and ethylhexyl triazone (EHT), towards Chlorella vulgaris and Daphnia magna. For comparison, the acute toxicities of three commonly used non-triazine-based UVFs, namely diethylamino hydroxybenzoyl hexyl benzoate (DHHB), avobenzone (AVB), and octocrylene (OCR) were also assessed. Simultaneously, we investigated the acute mixture toxicity of these compounds on Daphnia. Under single-compound exposure (&#x2264;15&#x202f;mg/L), BEMT, DBT, and EHT demonstrated less than 10&#x202f;% growth inhibition in Chlorella. In contrast, DHHB, AVB, and OCR exhibited concentration-dependent inhibition. Based on 48-hours EC 50 values for Daphnia, the triazine-based UVFs were markedly less toxic than the non-triazine counterparts. Mixture exposure experiments revealed an antagonistic effect for combinations such as BEMT+EHT, BEMT+EHT+DHHB, and DHHB+EHT, whereas the mixture&#xa0;AVB&#xa0;+&#x202f;OCR+&#x202f;BEMT exhibited primarily synergistic effects, likely attributed to distinct modes of action among its components. This study suggests that triazine-based UVFs exhibit lower acute toxicity under the conditions tested to Chlorella growth inhibition and Daphnia immobilization than the conventional non-triazine UVFs tested, providing essential data for the environmental risk assessment of these emerging contaminants.

New alternatives in photoprotection: Preparation and evaluation of lamellar silicate derivatives and their use as sunscreens [PMID: 40931463 · 2026]
Kibwila DM, Simon A, de Abreu LCL, Rodrigues CR, de Sousa VP, de P&#xe1;dula M, Cabral LM · Int J Cosmet Sci (2026)

The objective of this work is to investigate different sunscreens and Viscogel group organoclays for the preparation of new intercalated sunscreens to improve the effectiveness and safety in photoprotection using new approach methodology (NAMs). For this study, we examined Diethylamino hydroxybenzoyl hexyl benzoate (DHHB), octyl methoxycinnamate (OMC), Bemotrizinol (BEMT) and Viscogel S4&#xae;, S7&#xae;, and B8&#xae; using a set of Saccharomyces cerevisiae mutant strains that are sensitive to UVA, UVB and Solar Simulated Light (SSL) to evaluate their photoprotective and mutagenic potential. Additionally, we developed delaminated nanocomposites by chemical intercalation reactions followed by ultrasonic treatment to enhance clay exfoliation. These nanocomposites were then characterized using X-ray Powder Diffraction (XRPD), Differential Scanning Calorimetry (DSC), Thermogravimetric Analysis (TGA) and Dynamic Light Scattering (DLS). As a function of photoprotective action and safety, the combination of Viscogel S4&#xae; and OMC filter was chosen for nanocomposite development. Our results evidenced the intercalation of the OMC in the organoclay (S4&#x2009;+&#x2009;OMC-NC). Survival and mutagenesis tests indicated a positive effect of the formulation, as it increased cell survival to SSL, even without reducing mutagenesis, while its respective physical mixture was unable to provide antimutagenic protection. S4&#x2009;+&#x2009;OMC-NC showed promising results for photoprotection, offering cellular protection combined with antimutagenic effects upon SSL exposure. This formulation enables prospects for the preparation of new, effective and safe photoprotective formulations. L'objectif de ce travail de recherche est d'&#xe9;tudier diff&#xe9;rents &#xe9;crans solaires et organo&#x2010;argiles du groupe Viscogel pour la pr&#xe9;paration de nouveaux &#xe9;crans solaires intercal&#xe9;s, afin d'am&#xe9;liorer l'efficacit&#xe9; et la s&#xe9;curit&#xe9; de la photoprotection &#xe0; l'aide d'une nouvelle approche m&#xe9;thodologique (NAM). M&#xc9;THODES: Pour cette &#xe9;tude, nous avons examin&#xe9; le benzoate d'hexyle hydroxybenzoyle di&#xe9;thylamino (DHHB), le m&#xe9;thoxycinnamate d'octyle (OMC), le b&#xe9;motrizinol (BEMT), et le Viscogel S4&#xae;, S7&#xae; et B8&#xae; &#xe0; l'aide d'un ensemble de souches mutantes S.&#x2009;cerevisiae sensibles aux UVA, UVB et &#xe0; la lumi&#xe8;re simul&#xe9;e (Solar Simulated Light, SSL), afin d'&#xe9;valuer leur potentiel photoprotecteur et mutag&#xe8;ne. De plus, nous avons d&#xe9;velopp&#xe9; des nanocomposites d&#xe9;lamin&#xe9;s par des r&#xe9;actions d'intercalation chimique suivies d'un traitement par ultrasons pour am&#xe9;liorer l'exfoliation de l'argile. Ces nanocomposites ont ensuite &#xe9;t&#xe9; caract&#xe9;ris&#xe9;s &#xe0; l'aide de la diffraction des rayons X sur poudre (X&#x2010;ray Powder Diffraction, XRPD), de la calorim&#xe9;trie &#xe0; balayage diff&#xe9;rentiel (Differential Scanning Calorimetry, DSC), de l'analyse thermogravim&#xe9;trique (Thermogravimetric Analysis, TGA) et de la diffusion dynamique de la lumi&#xe8;re (Dynamic Light Scattering, DLS). R&#xc9;SULTATS: En fonction de l'action photoprotectrice et de la s&#xe9;curit&#xe9;, l'association du filtre Viscogel S4&#xae; et de l'OMC a &#xe9;t&#xe9; choisie pour le d&#xe9;veloppement des nanocomposites. Nos r&#xe9;sultats ont mis en &#xe9;vidence l'intercalation de l'OMC dans l'organo&#x2010;argile (S4&#x2009;+&#x2009;OMC NC). Les tests de survie et de mutagen&#xe8;se ont indiqu&#xe9; un effet positif de la formulation, car elle augmentait la survie cellulaire &#xe0; la SSL, sans pour autant r&#xe9;duire la mutagen&#xe8;se, tandis que son m&#xe9;lange physique respectif n'&#xe9;tait pas en mesure de fournir une protection antimutag&#xe8;ne. S4&#x2009;+&#x2009;OMC NC a montr&#xe9; des r&#xe9;sultats prometteurs pour la photoprotection, offrant une protection cellulaire associ&#xe9;e &#xe0; des effets antimutag&#xe8;nes lo

Marine sediments microbes degrade a limited repertoire of organic UV filters [PMID: 40782226 · 2025]
Fagervold SK, Roh&#xe9;e C, Lebaron P · Environ Sci Pollut Res Int (2025)

Understanding the processes that organic UV filters undergo in coastal and marine environments is crucial for assessing their long-term environmental risks. One key process is degradation by microorganisms in sediments. This study aimed to determine whether coastal marine sediments harbor microorganisms capable of degrading organic UV filters. Sediment from Toulon Harbor was tested for its degradation potential with respect to 12 different organic UV filters. Sediment microcosms showed degradation activity towards benzophenone-3 (BP3), 2-ethylhexyl salicylate (ES), and homosalate (HS) after 12&#xa0;days. However, no degradation was observed for butyl methoxydibenzoylmethane (BM), octocrylene (OC), diethylamino hydroxybenzoyl hexyl benzoate (DHHB), drometrizole trisiloxane (DTS), phenylene bis-diphenyltriazine (TriAsorB), bis-ethylhexyloxyphenol methoxyphenyl triazine (BEMT), methylene bis-benzotriazolyl tetramethylbutylphenol (MBBT), diethylhexyl butamido triazone (DBT), or ethylhexyl triazone (ET), even after 100&#xa0;days of incubation. Two degrading strains were isolated from the microcosms: a Rhodococcus strain degrading ES and a Microbacterium strain capable of degrading HS. Despite substantial efforts, the microorganism thought to be responsible for BP3 degradation could not be isolated. This work demonstrates that microorganisms in coastal sediments can degrade a limited range of organic UV filters.

Assessing the exposure to the UV filter DHHB in urine samples from the German Environmental Specimen Bank (2000-2021): Evaluating the impact of a potential impurity of di-n-hexyl phthalate in DHHB [PMID: 40117958 · 2025]
Scherer M, Scherer G, Riedel K, Koch HM, Wrobel SA, Murawski A, Lemke N, Weber T, Pluym N, Kolossa-Gehring M · Int J Hyg Environ Health (2025)

Human biomonitoring (HBM) has become a crucial tool for assessing exposure to emerging chemicals. We analyzed 250 24-h urine samples from the German Environmental Specimen Bank (ESB), collected between 2000 and 2021, for exposure to diethylamino hydroxybenzoyl hexyl benzoate (DHHB), a UV filter increasingly used in sunscreens. Three major metabolites were examined: 2-(4-diethylamino)-, 2-(4-ethylamino)-, and 2-(4-amino)-2-hydroxybenzoyl)benzoic acid (DHB, EHB, AHB), with detection rates of 18&#xb0;%, 13&#xb0;%, and 87&#xb0;%, respectively. While EHB and DHB were specific to DHHB, AHB suggested other exposure sources, making it unreliable for assessing DHHB exposure. DHB and EHB were first detected in 2012, with increased detection rates thereafter. The median daily intake of 37&#xa0;ng/kg bw/d was much lower than the derived no-effect level of 2900&#xa0;mg/kg bw/d, indicating low risk from DHHB exposure. However, since the analyzed ESB samples were collected in winter, they likely reflect exposure from other products and the environment rather than sunscreen-related exposure. Recently, concerns have emerged regarding the DHHB impurity di-n-hexylphthalate (DnHexP), a reproductive toxicant not authorized in the EU. Retrospective analysis of oral DHHB dosing experiments indeed revealed impurity related dose-dependent excretion of DnHexP metabolites (MnHexP, oxidized 5-OH-MnHexP, and 5-oxo-MnHexP). Due to uncertainties in dose allocation, only a rough excretion fraction of 45&#xb0;% for MnHexP was derived. Our findings suggest that the DHHB impurity DnHexP may contribute to DnHexP exposure in sunscreen users applying products with contaminated DHHB. Given DnHexP's toxicity, this warrants re-assessment of DHHB's safety in cosmetics and enhanced surveillance of both DHHB and DnHexP in HBM studies.

Use of Propolis and Echinacea extracts as alternatives to organic filter in photoprotective formulations [PMID: 39853158 · 2026]
Giannakopoulou G, Pavlou P, Papageorgiou S, Siamidi A, Vlachou M, Varvaresou A · Nat Prod Res (2026)

Recently, the cosmetic and pharmaceutical industries have aimed to reduce the concentration of EU-approved organic filters in their products by incorporating more natural ingredients. The goal is to find effective SPF boosters from plants while maintaining high protection levels and adhering to ecological and public health standards. This study focuses on developing a sunscreen formulation that replaces the organic filter EHMC (2-ethylhexyl-4-meth-oxycinnamate) with extracts from Echinacea purpurea and/or Propolis oil. The new formulation, which includes Ethylhexyltriazone (EHT), Octocrylene (OCR), Diethylamino hydroxybenzoyl hexyl benzoate (DHHB), and Methylene bis -benzotriazol-yltetramethylbutylphenol (MBBT), was compared with a control formulation containing EHMC. The results showed that the plant-based combination significantly enhanced the in vitro SPF and UVAPF by over 80% and 60%, respectively.

Targeted and untargeted discovery of UV filters and emerging contaminants with environmental risk assessment on the Northwestern Mediterranean coast [PMID: 39824136 · 2025]
Gandar A, Giraudo M, Perion T, Hou&#xeb;l E, Noguer T, Rodrigues AMS, Calas-Blanchard C, Stien D · Mar Pollut Bull (2025)

Marine ecosystems, particularly coastal areas, are becoming increasingly vulnerable to pollution from human activities. Persistent organic pollutants and contaminants of emerging concern (CECs) are recognized as significant threats to both human and environmental health. Our study aimed to identify the molecules present in the seawater of two bathing areas in the Western Mediterranean Sea. Polar Organic Chemical Integrative Samplers were employed for passive sampling of UV filters and other contaminants in the seawater. The concentrations of UV filters bemotrizinol (BEMT), benzophenone-3 (BP3), diethylamino hydroxybenzoyl hexyl benzoate (DHHB), octyl triazone (ET), and octocrylene (OC) were measured at these bathing sites during the summer of 2022. In addition, non-targeted chemical analysis was used to complement the list of pollutants in the sampling areas, leading to the identification of 53 contaminants and three natural products. Dodecyltrimethylammonium (DTA) and tetradecyltrimethylammonium (TTA) ions, 1,3-diphenylguanidine (DPG), N,N-diethyl-m-toluamide (DEET), and crystal violet (CV) were successfully quantified. Risk assessments showed that DEET, DPG, and BP3 present low environmental risks at the detected concentrations, while CV, DTA, and TTA pose medium to high risks, warranting further investigation. OC was found to pose a significant risk to marine biodiversity, as its environmental concentrations exceeded predicted no-effect concentration values. Overall, this study highlights the complexity of environmental pollution in coastal bathing areas and underscores the urgent need for comprehensive risk assessments to safeguard marine life and public health.

Organic Sunscreens and Their Products of Degradation in Biotic and Abiotic Conditions-In Silico Studies of Drug-Likeness and Human Placental Transport [PMID: 39596438 · 2024]
Soba&#x144;ska AW, Banerjee A, Roy K · Int J Mol Sci (2024)

A total of 16 organic sunscreens and over 160 products of their degradation in biotic and abiotic conditions were investigated in the context of their safety during pregnancy. Drug-likeness and the ability of the studied compounds to be absorbed from the gastrointestinal tract and cross the human placenta were predicted in silico using the SwissADME software (for drug-likeness and oral absorption) and multiple linear regression and "ARKA" models (for placenta permeability expressed as fetus-to-mother blood concentration in the state of equilibrium), with the latter outperforming the MLR models. It was established that most of the studied compounds can be absorbed from the gastrointestinal tract. The drug-likeness of the studied compounds (expressed as a binary descriptor, Lipinski ) is closely related to their ability to cross the placenta (most likely by a passive diffusion mechanism). The organic sunscreens and their degradation products are likely to cross the placenta, except for very bulky and highly lipophilic 1,3,5-triazine derivatives; an avobenzone degradation product, 1,2-bis(4-tert-butylphenyl)ethane-1,2-dione; diethylamino hydroxybenzoyl hexyl benzoate; and dimerization products of sunscreens from the 4-methoxycinnamate group.

Inorganic UV filter-based sunscreens labelled as eco-friendly threaten sea urchin populations [PMID: 38703981 · 2024]
Marcellini F, Varrella S, Ghilardi M, Barucca G, Giorgetti A, Danovaro R, Corinaldesi C · Environ Pollut (2024)

Although the negative effects of inorganic UV filters have been documented on several marine organisms, sunscreen products containing such filters are available in the market and proposed as eco-friendly substitutes for harmful, and already banned, organic UV filters (e.g. octinoxate and oxybenzone). In the present study, we investigated the effects of four sunscreen products, labelled by cosmetic companies as "eco-friendly", on the early developmental stages of the sea urchin Paracentrotus lividus, a keystone species occurring in vulnerable coastal habitats. Among sunscreens tested, those containing ZnO and TiO 2 or their mix caused severe impacts on sea urchin embryos. We show that inorganic UV filters were incorporated by larvae during their development and, despite the activation of defence strategies (e.g. phagocytosis by coelomocytes), generated anomalies such as skeletal malformations and tissue necrosis. Conversely, the sunscreen product containing only new-generation organic UV filters (e.g. methylene bis-benzotriazolyl tetramethyl, ethylhexyl triazone, butylphenol diethylamino hydroxybenzoyl hexyl benzoate) did not affect sea urchins, thus resulting actually eco-compatible. Our findings expand information on the impact of inorganic UV filters on marine life, corroborate the need to improve the eco-friendliness assessment of sunscreen products and warn of the risk of bioaccumulation and potential biomagnification of inorganic UV filters along the marine food chain.

Microbial consortia degrade several widely used organic UV filters, but a number of hydrophobic filters remain recalcitrant to biodegradation [PMID: 38010544 · 2023]
Fagervold SK, Roh&#xe9;e C, Lebaron P · Environ Sci Pollut Res Int (2023)

Organic UV filters are important ingredients in many personal care products, including sunscreens. Evaluating the biodegradability of organic UV filters is key to estimate their recalcitrance and environmental fate and thus central to their overall environmental risk assessment. In order to further understand the degradation process, the aim was to investigate whether specific consortia could degrade certain UV filters. Several bacterial strains were isolated from enrichment cultures actively degrading octocrylene (OC), butyl methoxydibenzoylmethane (BM), homosalate (HS), and 2-ethylhexyl salicylate (ES) and were utilized to construct an in-house consortium. This synthetic consortium contained 27 bacterial strains and degraded OC, BM, HS, and ES 60-80% after 12&#xa0;days, but not benzophenone-3 (BP3), methoxyphenyl triazine (BEMT), methylene bis-benzotriazolyl tetramethylbutylphenol (MBBT), diethylhexyl butamido triazone (DBT), ethylhexyl triazone (EHT), or diethylamino hydroxybenzoyl hexyl benzoate (DHHB). Furthermore, several commercial microbial mixtures from Greencell were tested to assess their degradation activity toward the same organic UV filters. ES and HS were degraded by some of the commercial consortia, but to a lesser extent. The rest of the tested UV filters were not degraded by any of the commercial bacterial mixes. These results confirm that some organic UV filters are recalcitrant to biodegradation, while others are degraded by a specific set of microorganisms.

Sunscreens [PMID: 41730063 · 2006]
Unknown Authors · PubMed Journal (2006)

자주 묻는 질문 (AEO 스니펫 최적화 FAQ)

Q1. 디에칠아미노하이드록시벤조일헥실벤조에이트 (DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE)의 국가별 공식 전성분 표기명은 어떻게 다른가요?
한국 식약처 표준명은 '디에칠아미노하이드록시벤조일헥실벤조에이트', 미국 PCPC 및 유럽 CosIng INCI 표기는 'DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE', 중국 NMPA IECIC 표준명은 '二乙氨羟苯甲酰基苯甲酸己酯', 일본 화장품 표시명칭은 'DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE'입니다.
Q2. 디에칠아미노하이드록시벤조일헥실벤조에이트의 글로벌 6대 권역 법정 배합 한도(Layer 1)는 무엇인가요?
한국(KR: restricted), 유럽(EU: restricted), 미국(US: banned), 중국(CN: restricted), 일본(JP: restricted), 아세안(ASEAN: restricted) 고시 기준을 준수하여 처방해야 합니다.
Q3. 제형 설계 시 디에칠아미노하이드록시벤조일헥실벤조에이트의 통상 배합 농도(Layer 3)와 적정 pH는 얼마인가요?
대표 제형군(sun_color) 기준 통상 1~10%(권장 중앙값 5%) 범위로 투입하며, 적정 pH는 4~8입니다.
Q4. 디에칠아미노하이드록시벤조일헥실벤조에이트 배합 시 주의해야 할 상용성 금기(Incompatibilities)와 시너지 성분은 무엇인가요?
주요 권장 시너지 조합은 GLYCERIN, CAPRYLIC/CAPRIC TRIGLYCERIDE, TOCOPHEROL이며, 배합 주의사항은 처방 내 극단적 pH 조건 및 고농도 전해질과의 상용성 사전 확인 권장입니다.