Identification |
Name: | 3-Cyclohexene-1-methanol,a,4-dimethyl-a-(4-methyl-3-penten-1-yl)-, (aR,1R)-rel- |
Synonyms: | 3-Cyclohexene-1-methanol, a,4-dimethyl-a-(4-methyl-3-pentenyl)-, (aR,1R)-rel- (9CI);5-Hepten-2-ol,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)- (6CI,7CI,8CI);Bisabolol;Camilol;Dragosantol;Dragosantol 100;Hydagen B;dl-a-Bisabolol;a-Bisabolol; |
CAS: | 515-69-5 |
EINECS: | 208-205-9 |
Molecular Formula: | C15H26O |
Molecular Weight: | 222.37 |
InChI: | InChI=1/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3 |
Molecular Structure: |
|
Properties |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
Refractive index: | n20/D 1.496 |
Water Solubility: | Stability Stable. Combustible. Incompatible with strongoxidizing agents. Toxicology Not hazardous according to Directive 67/548/EEC. Toxicity data (The meaning o |
Solubility: | |
Appearance: | Colorless or festucine mucous liquid |
HS Code: | 29061900 |
Storage Temperature: | Keep tightly closed. Store in a cool dry place. |
Usage: | Active ingredient of cosmetic of protecting and nursing irritability skin, and adapting for sunscreen cosmetic, baby cosmetic, shaver products. |
Safety Data |
|
|