3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel-
CAS: 515-69-5
Ref. IN-DA0034G6
5g | 60.00 € | ||
25g | 106.00 € | ||
100g | 229.00 € | ||
500g | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel-
Synonyms:
- (+)-4-epi-alpha-bisabolol
- bisabolol
- bisabolol, (+)-isomer
- bisabolol, (-)-isomer
- levomenol
- alpha-Bisabolol
- Bisabolol
- (+/-)-alpha-Bisabolol
- 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
- 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
- See more synonyms
- 6-methyl-2-(4-methylcyclohex-3-enyl)hept-5-en-2-ol
- Dragosantol
- Camilol
- 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-
- Hydagen B
- dl-.alpha.-Bisabolol
- 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-penten-1-yl)-, (.alpha.R,1R)-rel-
- 6-epi-.alpha.-Bisabolol
- 7-epi-.alpha.-Bisabolol
- Anymol
- 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
- epi-.alpha.-Bisabolol
- (-)-.alpha.-Bisabolol
- .alpha.,4-Dimethyl-.alpha.-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol
- 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-
- (R*,R*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
- (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
- 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (alphaR,1R)-rel-
- 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [S-(R*,R*)]-
- 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (alphaR,1R)-rel-
- 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (theta,theta)-(+/-)-
- bisabolol, same as "alpha-Bisabolol".
- (R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
- (?)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol
- alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-meth- anol
- (R*,R*)-(+/-)-,4-Dimethyl-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
- 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)-, (R*,R*)-
- 3-Cyclohexene-1-methanol,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (R*,R*)-
- 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.S,1S)-
- a-Bisabolol
- .alpha.-Bisabolol
- |A-Bisabolol
- ()--Bisabolol
- 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (R*,R*)-
- 3-Cyclohexene-1-methanol, ?,4-dimethyl-?-(4-methyl-3-pentenyl)-, (R,R)-
- (alpha R,1R)-rel-alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol
- (R*, R*)- a, 4- dimethyl- a- (4- methyl- 3- pentenyl)cyclohex- 3- ene- 1- methanol
- (R*,S*)-(+-)-alpha,4-dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
- 3-Cyclohexene-1-methanol, ?,4-dimethyl-?-(4-methyl-3-pentenyl)-, [S-(R,R)]-
- (.+-.)-α-Bisabolol
- (R*,R*)-α,4-Dimethyl-α-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol
- (R*,R*)-α,4-Dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-en-1-methanol
- (R*,R*)-α,4-dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
- (R*,R*)-α,4-dimetil-α-(4-metil-3-pentenil)ciclohex-3-eno-1-metanol
- 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (R*,R*)-
- 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-
- CYCLOHEX-3-ENE, 1-(HYDROXYMETHYL)-α,4-DIMETHYL-α-(4-METHYL-3-PENTENYL)-,(R*,R*)-(.+-.)-
- CYCLOHEX-3-ENE, α-4-DIMETHYL-α-(4-METHYL-3-PENTENYL)-1-(HYDROXYMETHYL)-, (R*,R*)-
- Dragosantol 100
- dl-α-Bisabolol
- rel-(αR,1R)-α,4-Dimethyl-α-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
222.3663
Formula:
C15H26O
Purity:
80%
Color/Form:
Liquid
InChI:
InChI=1S/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
InChI key:
RGZSQWQPBWRIAQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0034G6 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel-
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