(-)-Plinol A

Base Information

Chemical Name:(-)-Plinol A
CAS No.:4028-59-5
Molecular Formula:C₁₀H₁₈O
Molecular Weight:154.252
Hs Code.:
DSSTox Substance ID:DTXSID801030773
Nikkaji Number:J109.961B
Mol file:4028-59-5.mol

Synonyms:(-)-Plinol A;DTXSID801030773;(1r,2s,3r)-3-isopropenyl-1,2-dimethyl-cyclopentan-1-ol

Suppliers and Price of (-)-Plinol A

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 4 raw suppliers

Chemical Property of (-)-Plinol A

Chemical Property:

Boiling Point:205.2°Cat760mmHg
Flash Point:84.8°C
PSA：20.23000
Density:0.909g/cm³
LogP:2.35960
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:174

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(CCC1(C)O)C(=C)C
Isomeric SMILES:C[C@H]1[C@@H](CC[C@@]1(C)O)C(=C)C

Technology Process of (-)-Plinol A

There total 48 articles about (-)-Plinol A 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: 66.0%

: (1R^*,2S^*,3R^*)-3-acetyl-1,2-dimethyl-cyclopentan-1-ol

: 74-95-3
1,1-dibromomethane

: 4028-58-4,4028-59-5,4028-60-8,4099-07-4,72402-00-7,73465-84-6,88980-49-8,88980-50-1,88980-51-2,114579-08-7,118354-05-5,118354-51-1,121009-85-6,121466-83-9
1,2-dimethyl-3-isopropenyl-cyclopentan-1-ol

Guidance literature:: With titanium tetrachloride; zinc; In tetrahydrofuran; dichloromethane; Ambient temperature;
DOI:10.1246/bcsj.56.3020

Reference yield: 54.0%

: 259210-13-4
3,7-dimethyl-6-phenylthio-1,7-octadien-3-ol

: 4028-58-4,4028-59-5,4028-60-8,4099-07-4,72402-00-7,73465-84-6,88980-49-8,88980-50-1,88980-51-2,114579-08-7,118354-05-5,118354-51-1,121009-85-6,121466-83-9
1,2-dimethyl-3-isopropenyl-cyclopentan-1-ol

: 4028-58-4,4028-59-5,4028-60-8,4099-07-4,72402-00-7,73465-84-6,88980-49-8,88980-50-1,88980-51-2,114579-08-7,118354-05-5,118354-51-1,121009-85-6,121466-83-9
1,2-dimethyl-3-isopropenyl-cyclopentan-1-ol

Guidance literature:: 3,7-dimethyl-6-phenylthio-1,7-octadien-3-ol; With 4,4'-di(tert-butyl)-[1,1-biphenyl]yllithium; methyllithium; In tetrahydrofuran; diethyl ether; at -78 - 20 ℃;

With water; In tetrahydrofuran; diethyl ether; Further stages.;
DOI:10.1021/ja0029782

Reference yield: 54.0%

: 259210-13-4
3,7-dimethyl-6-phenylthio-1,7-octadien-3-ol

: 4028-58-4,4028-59-5,4028-60-8,4099-07-4,72402-00-7,73465-84-6,88980-49-8,88980-50-1,88980-51-2,114579-08-7,118354-05-5,118354-51-1,121009-85-6,121466-83-9
1,2-dimethyl-3-isopropenyl-cyclopentan-1-ol

: 4028-58-4,4028-59-5,4028-60-8,4099-07-4,72402-00-7,73465-84-6,88980-49-8,88980-50-1,88980-51-2,114579-08-7,118354-05-5,118354-51-1,121009-85-6,121466-83-9
1,2-dimethyl-3-isopropenyl-cyclopentan-1-ol

Guidance literature:: 3,7-dimethyl-6-phenylthio-1,7-octadien-3-ol; With 4,4'-di(tert-butyl)-[1,1-biphenyl]yllithium; methyllithium; In tetrahydrofuran; diethyl ether; at -78 - 20 ℃;

With water; In tetrahydrofuran; diethyl ether; Further stages.;
DOI:10.1021/ja0029782