Identification | More | [Name]
alpha-Bisabolol | [CAS]
515-69-5 | [Synonyms]
6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-5-HEPTEN-2-OL alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol (+/-)-ALPHA-BISABOLOL ALPHA-BISABOLOL BISABOLOL (R*,R*)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol (R*,R*)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol .alpha.-4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)-3-cyclohexaene-1-methanol 1-methyl-4-(1-hydroxy-1,5,5-trimethyl-4-pentenyl)cyclohex-1-ene 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)- 3-cyclohexene-1-methanol,alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-,(r*, 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)- 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-o 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno alpha-Bisabalol alpha-bisabolool Camilol dl-alpha-bisabolol theta)-t (R*,R*)-alpha-4-Dimethyl-alpha-(4-methyl-3-petenyl)-3-cyclohexene-1-methanol | [EINECS(EC#)]
208-205-9 | [Molecular Formula]
C15H26O | [MDL Number]
MFCD03846910 | [Molecular Weight]
222.37 | [MOL File]
515-69-5.mol |
Chemical Properties | Back Directory | [Appearance]
colourless to faintly yellow viscous liquid | [Melting point ]
25°C | [Boiling point ]
154-156°C | [density ]
0.93 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.496
| [Fp ]
135°C | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly) | [form ]
Liquid | [pka]
15.04±0.29(Predicted) | [color ]
Clear Colourless | [Odor]
at 100.00 %. mild floral peppery balsamic clean | [Stability:]
Stable. Combustible. Incompatible with strong oxidizing agents. | [Odor Type]
floral | [Water Solubility ]
Soluble in alcohol, natural, mineral and synthetic oils. Insoluble in water. | [Merck ]
14,1241 | [BRN ]
5733954 | [LogP]
5.63 | [Uses]
bisabolol is a botanical used for its anti-inflammatory and soothing properties. It is derived from chamomile and/or yarrow. | [CAS DataBase Reference]
515-69-5(CAS DataBase Reference) | [NIST Chemistry Reference]
«ALPHA»-bisabolol(515-69-5) | [EPA Substance Registry System]
515-69-5(EPA Substance) |
Safety Data | Back Directory | [Risk Statements ]
R33:Danger of cumulative effects. | [WGK Germany ]
2
| [RTECS ]
MJ9685000
| [F ]
10-23 | [TSCA ]
Yes | [HS Code ]
29061900 | [Toxicity]
LD50 orl-rat: 14,850 mg/kg ARZNAD 19,615,69 |
Hazard Information | Back Directory | [Chemical Properties]
colourless to faintly yellow viscous liquid | [Definition]
ChEBI: (+)-alpha-Bisabolol is a sesquiterpenoid. | [Preparation]
Via Nerolidol plus glacial Acetic acid with Sulfuric acid to yield Bisabolol acetate, Saponification of that ester yields alpha-Bisabolol.
| [Production Methods]
rac-Bisabolol is produced by acid-catalyzed
cyclization of farnesol or nerolidol. The
individual enantiomers are obtained by extraction from the appropriate plants. | [Safety Profile]
Moderately toxic by ingestion.When heated to decomposition it emits acrid smoke andirritating vapors. | [storage]
Store at -20°C |
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