2-Cyclopenten-1-OL

Base Information

Chemical Name:2-Cyclopenten-1-OL
CAS No.:3212-60-0
Deprecated CAS:62894-08-0
Molecular Formula:C₅H₈O
Molecular Weight:84.1179
Hs Code.:2906199090
European Community (EC) Number:221-725-0
NSC Number:2499
UNII:6E43R2P5FT
DSSTox Substance ID:DTXSID10883962
Nikkaji Number:J48.270F
Wikidata:Q27894426
Mol file:3212-60-0.mol

Synonyms:2-CYCLOPENTEN-1-OL;Cyclopent-2-en-1-ol;3212-60-0;2-Cyclopentenol;cyclopent-2-enol;2-Cyclopentene-1-ol;3-Hydroxycyclopentene;1-Cyclopenten-3-ol;Cyclopenten-3-ol;3-Hydroxycylopentene;6E43R2P5FT;NSC 2499;NSC-2499;EINECS 221-725-0;AI3-24049;(1S)-2-Cyclopenten-1-ol;Cyclopenten-1-ol;NSC2499;WLN: L5UTJ CQ;UNII-6E43R2P5FT;DTXSID10883962;BCP26121;AKOS017471945;2-CYCLOPENTEN-1-OL, (+/-)-;CS-0451001;FT-0775238;EN300-109157;Q27894426;Z1255485846

Suppliers and Price of 2-Cyclopenten-1-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

American Custom Chemicals Corporation
2-CYCLOPENTEN-1-OL 95.00%
5MG
$ 505.24

Total 15 raw suppliers

Chemical Property of 2-Cyclopenten-1-OL

Chemical Property:

Vapor Pressure:3.13mmHg at 25°C
Melting Point:-57.55°C
Refractive Index:1.4316 (estimate)
Boiling Point:144.8°Cat760mmHg
PKA:14.67±0.20(Predicted)
Flash Point:55.1°C
PSA：20.23000
Density:1.092g/cm³
LogP:0.69730
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:84.057514874
Heavy Atom Count:6
Complexity:66.3

Purity/Quality:

97% ^*data from raw suppliers

2-CYCLOPENTEN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C=C1)O

Technology Process of 2-Cyclopenten-1-OL

There total 58 articles about 2-Cyclopenten-1-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: 88.9%

: 930-30-3
cyclopent-2-enone

: 3212-60-0,6426-28-4,62894-08-0,109431-72-3
cyclopent-2-enol

Guidance literature:: cyclopent-2-enone; With ruthenium trichloride; In methanol; at 0.5 - 10 ℃;

With sodium tetrahydroborate; In methanol; at -10 ℃; for 2h;

Reference yield: 77.0%

: 2-bromo-6-oxa-bicyclo[3.1.0]hexane

: 3212-60-0,6426-28-4,62894-08-0,109431-72-3
cyclopent-2-enol

Guidance literature:: With indium(III) chloride; sodium tetrahydroborate; In acetonitrile; at 20 ℃; for 6.5h;
DOI:10.1016/j.tetlet.2004.09.120