2-Cyclopenten-1-ol, 2-pentyl-

Base Information

Chemical Name:2-Cyclopenten-1-ol, 2-pentyl-
CAS No.:174618-07-6
Molecular Formula:C10H18O
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID30454931
Nikkaji Number:J1.112.921H

Synonyms:2-Cyclopenten-1-ol, 2-pentyl-;174618-07-6;2-pentylcyclopent-2-en-1-ol;2-Pentyl-2-cyclopentene-1-ol;SCHEMBL2301552;DTXSID30454931;WSTAVRJAAUOVKA-UHFFFAOYSA-N;racemic 2-(pentyl)-2-cyclopenten-1-ol

Suppliers and Price of 2-Cyclopenten-1-ol, 2-pentyl-

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 1 raw suppliers

Chemical Property of 2-Cyclopenten-1-ol, 2-pentyl-

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:138

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1=CCCC1O

Technology Process of 2-Cyclopenten-1-ol, 2-pentyl-

There total 4 articles about 2-Cyclopenten-1-ol, 2-pentyl- 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: 99.0%

: 25564-22-1
2-pentyl-2-cyclopenten-1-one

: 174618-07-6
(±)-2-pentyl-2-cyclopenten-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 0 - 10 ℃; for 0.5h;

Reference yield: 90.0%

: 202530-98-1
(S)-2-pentyl-2-cyclopentenol

: 174618-07-6
(±)-2-pentyl-2-cyclopenten-1-ol

Guidance literature:: With sulfuric acid; water; In tetrahydrofuran; at 24 ℃; for 24h;
DOI:10.1002/(SICI)1521-3773(20000204)39:3<569::AID-ANIE569>3.0.CO;2-8

Reference yield:

: 25564-22-1
2-pentyl-2-cyclopenten-1-one

: 174618-07-6
(±)-2-pentyl-2-cyclopenten-1-ol

: (+)-(1R)-2-pentyl-1-cyclopenten-1-ol

Guidance literature:: With sodium tetrahydroborate; non ionic glycosidic surfactant; In water; for 12h; Ambient temperature;
DOI:10.1016/0040-4039(95)02094-2