Company Name: |
ShenZhen Trendseen Biological Technology Co.,Ltd. |
Tel: |
13417589054 |
Email: |
trendseenbio@gmail.com |
Products Intro: |
Product Name:1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol,octahydro-3,7-dimethyl-4-(1-methylethyl)-,(3S,3aR,3bR,4S,7R,7aR)- CAS:23445-02-5 Purity:99% Package:1kg;25kg
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Company Name: |
ShenZhen Trendseen Biological Technology Co.,Ltd.
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Tel: |
13417589054 13417589054 |
Email: |
trendseenbio@gmail.com |
Products Intro: |
Product Name:1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol,octahydro-3,7-dimethyl-4-(1-methylethyl)-,(3S,3aR,3bR,4S,7R,7aR)- CAS:23445-02-5 Purity:99% Package:1kg;25kg
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| (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Basic information |
Product Name: | (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol | Synonyms: | (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol;(3S,3aβ,3bα,7aR)-Octahydro-3,7β-dimethyl-4α-isopropyl-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol;Cubebol;1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S,3aR,3bR,4S,7R,7aR)- | CAS: | 23445-02-5 | MF: | C15H26O | MW: | 222.37 | EINECS: | | Product Categories: | | Mol File: | 23445-02-5.mol | |
| (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Chemical Properties |
Melting point | 61-62 °C | Boiling point | 279.5±8.0 °C(Predicted) | density | 1.00±0.1 g/cm3(Predicted) | FEMA | 4497 | CUBEBOL | pka | 15.19±0.60(Predicted) | Odor | spicy minty | Odor Type | spicy | JECFA Number | 2028 | LogP | 4.55 |
| (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Usage And Synthesis |
Definition | ChEBI: A tertiary alcohol resulting from the formal addition of water to the double bond of alpha-cubebene. |
| (1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Preparation Products And Raw materials |
Preparation Products | (-)-ALPHA-CUBEBENE-->1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3R,3aR,3bR,4S,7R,7aR)- |
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