ChemicalBook >> CAS DataBase List >>(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol

CAS No.
23445-02-5
Chemical Name:
(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol
Synonyms
Cubebol;(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;1H-Cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol, octahydro-3,7-dimethyl-4-(1-methylethyl)-, (3S,3aR,3bR,4S,7R,7aR)-
CBNumber:
CB42227591
Molecular Formula:
C15H26O
Molecular Weight:
222.37
MDL Number:
MOL File:
23445-02-5.mol
Last updated:2023-05-25 18:01:08

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol 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
Substances Added to Food (formerly EAFUS) CUBEBOL
FDA UNII 9C9ZTS2B3U

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Chemical Properties,Uses,Production

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

(1R,4S,5R,6R,7S,10R)-4,10-Dimethyl-7-isopropyltricyclo[4.4.0.01,5]decane-4-ol Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054 trendseenbio@gmail.com China 11681 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 13417589054 trendseenbio@gmail.com China 8941 58
(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)- 23445-02-5