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BISABOLOL

红没药醇

CAS 515-69-5EC 208-205-9PubChem CID 1549992

FRAGRANCESKIN CONDITIONINGSOOTHINGIrritancy 0/5 · Comedogenic –/5Routine

What it is and how it is used

Soothing and anti-inflammatory agent, 0.01–0.1%; low irritation, good for sensitive skin.

Status in national inventories

China · Inventory of existing ingredients02888
EU · CosIng74499功能 FRAGRANCE, SKIN CONDITIONING, SOOTHING

Matched on the exact INCI name; salts, esters and synonyms may be missed. The latest official text prevails.

Regulatory status by market Prohibited / restricted / permitted — listing is not approval

Asia-Pacific

MarketStatusConditions (as published)Source
KoreaMFDSRestricted화장품 사용제한 원료
구분: 한도; 표준명: 비사보롤; CASNo: 72691-24-8, 23089-26-1, 515-69-5; 이명: alpha.-Bisabolol (RIFM), Bisabolol (HCPA), 3-Cyclohexene-1-Methanol, α,4-Dimethyl-α-(4-Methyl-3-… Show full text

구분: 한도; 표준명: 비사보롤; CASNo: 72691-24-8, 23089-26-1, 515-69-5; 이명: alpha.-Bisabolol (RIFM), Bisabolol (HCPA), 3-Cyclohexene-1-Methanol, α,4-Dimethyl-α-(4-Methyl-3-Pentenyl)-, α,4-Dimethyl-α-(4-Methyl-3-Pentenyl)-3-Cyclohexene-1-Methanol, Levomenol (INN), 1-Methyl-4-(1-hydroxy-1,5,5-trimethyl-4-pentenyl) Cyclohex-1-ene; 영문명: Bisabolol

kr-mfdsC · Official source

Public regulatory text on file for 1 jurisdiction(s), covering 1 countries / territories once regional blocs are expanded. Other markets have no public data here — absence is neither approval nor prohibition. Table updated 2026-09-22.

Compiled from publicly published regulatory texts; conditions are reproduced as published, neither rewritten nor translated. The latest official announcement of the target market prevails — this table is a compiled reference, not a compliance conclusion. Matched on the INCI name; salts, esters and synonyms may be missed. Usability and labelling are for the brand and its responsible person to verify against the full text.

Popular products with this ingredient 691 products

Functions from EU CosIng and the China inventory; irritancy, comedogenicity and rating are our internal reading, not a regulatory conclusion. Structure and molecular data from PubChem.

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