ChemicalBook >> CAS DataBase List >>(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol

(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol

CAS No.
472-07-1
Chemical Name:
(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol
Synonyms
(+)-Junenol;10-epi-Junenol;(1S,8aβ)-Decahydro-4aα-methyl-8-methylene-2α-isopropylnaphthalen-1-ol;(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol;1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)-
CBNumber:
CB82207063
Molecular Formula:
C15H26O
Molecular Weight:
222.37
MDL Number:
MOL File:
472-07-1.mol
Last updated:2023-05-25 18:01:19

(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol Properties

Melting point 62.5-63 °C
Boiling point 121-122 °C(Press: 1 Torr)
Density 0.95±0.1 g/cm3(Predicted)
pka 14.98±0.60(Predicted)
LogP 4.578 (est)
FDA UNII Z3209PC5TC

(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol Preparation Products And Raw materials

Raw materials

Preparation Products

(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
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(1S,8aβ)-Decahydro-2α-isopropyl-4aβ-methyl-8-methylenenaphthalen-1β-ol 10-epi-Junenol (1S,8aβ)-Decahydro-4aα-methyl-8-methylene-2α-isopropylnaphthalen-1-ol 1-Naphthalenol, decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (1S,2S,4aR,8aS)- (+)-Junenol 472-07-1