2-(3,8-Dimethyldecahydroazulen-5-yl)propan-2-ol

Base Information

Chemical Name:2-(3,8-Dimethyldecahydroazulen-5-yl)propan-2-ol
CAS No.:3526-75-8
Molecular Formula:C15H28 O
Molecular Weight:224.387
Hs Code.:2906299090
European Community (EC) Number:222-546-0
DSSTox Substance ID:DTXSID30863185
Mol file:3526-75-8.mol

Synonyms:2-(3,8-dimethyldecahydroazulen-5-yl)propan-2-ol;3526-75-8;2-(3,8-dimethyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-5-yl)propan-2-ol;EINECS 222-546-0;5-Azulenemethanol, decahydro-alpha,alpha,3,8-tetramethyl-, (3S,3aS,5R,8S,8aS)-;DTXSID30863185;5-Azulenemethanol, decahydro-alpha,alpha,3,8-tetramethyl-, (3S-(3alpha,3abeta,5alpha,8alpha,8abeta))-;(3S-(3alpha,3Abeta,5alpha,8alpha,8abeta))-decahydro-alpha,alpha,3,8-tetramethylazulene-5-methanol

Suppliers and Price of 2-(3,8-Dimethyldecahydroazulen-5-yl)propan-2-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 8 raw suppliers

Chemical Property of 2-(3,8-Dimethyldecahydroazulen-5-yl)propan-2-ol

Chemical Property:

Boiling Point:301.4°Cat760mmHg
Flash Point:138.6°C
PSA：20.23000
Density:0.913g/cm³
LogP:3.85580
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:224.214015512
Heavy Atom Count:16
Complexity:246

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(CC2C1CCC2C)C(C)(C)O

Technology Process of 2-(3,8-Dimethyldecahydroazulen-5-yl)propan-2-ol

There total 7 articles about 2-(3,8-Dimethyldecahydroazulen-5-yl)propan-2-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 489-86-1
guaiol

: 3526-76-9
(3aR)-1c.4c-dimethyl-7c-(α-hydroxy-isopropyl)-(3arH.8acH)-decahydro-azulene

: 3526-75-8
(3aS)-1t.4t-dimethyl-7t-(α-hydroxy-isopropyl)-(3arH.8acH)-decahydro-azulene

Guidance literature:: With ethanol; nickel; at 100 ℃; under 73550.8 Torr; Hydrogenation;
DOI:10.1021/ja01499a045 DOI:10.1248/cpb1953.1.241 DOI:10.1002/hlca.194002301115