2-Cyclopenten-1-yl ether

Base Information

Chemical Name:2-Cyclopenten-1-yl ether
CAS No.:15131-55-2
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:
European Community (EC) Number:239-195-4
NSC Number:4163,2486
DSSTox Substance ID:DTXSID80884789
Nikkaji Number:J49.852A
Mol file:15131-55-2.mol

Synonyms:2-Cyclopenten-1-yl ether;Cyclopentene, 3,3'-oxybis-;15131-55-2;Bis(cyclopent-2-enyl) ether;ETHER, BIS(2-CYCLOPENTENYL);Diene 205;3-cyclopent-2-en-1-yloxycyclopentene;Cyclopentene, 3,3-prime-oxybis-;NSC 2486;EINECS 239-195-4;BRN 1943489;2-CYCLOPENTEN-1-YL ETHER, 98;Cyclopentene,3'-oxybis-;3-06-00-00203 (Beilstein Handbook Reference);WLN: L5UTJ CO- CL5UTJ;NSC2486;3,3'-Oxybiscyclopentene;SCHEMBL538101;DTXSID80884789;NSC4163;NSC-2486;NSC-4163;AKOS006230271;LS-67728;3-(cyclopent-2-en-1-yloxy)cyclopent-1-ene;3-(2-Cyclopenten-1-yloxy)-1-cyclopentene #

Suppliers and Price of 2-Cyclopenten-1-yl ether

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 7 raw suppliers

Chemical Property of 2-Cyclopenten-1-yl ether

Chemical Property:

Vapor Pressure:0.296mmHg at 25°C
Melting Point:−74 °C(lit.)
Refractive Index:n20/D 1.489(lit.)
Boiling Point:86-88 °C12 mm Hg(lit.)
Flash Point:75°C
Density:0.99g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:161

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

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C=C1)OC2CCC=C2

Technology Process of 2-Cyclopenten-1-yl ether

There total 7 articles about 2-Cyclopenten-1-yl ether 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: 69.0%

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

: 15131-55-2
di-2-cyclopenten-1-yl ether

Guidance literature:: samarium(III) chloride; In 1,2-dichloro-ethane; for 12h; Heating;
DOI:10.1016/S0040-4020(01)91389-4

Reference yield:

: 109391-80-2
C₁₁H₁₃Cl₃Se

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

: 15131-55-2
di-2-cyclopenten-1-yl ether

: 96-40-2
2-cyclopenten-1-yl chloride

Guidance literature:: With sodium hydrogencarbonate; In dichloromethane; for 0.25h; Ambient temperature;
DOI:10.1021/jo00227a026

Reference yield:

: 930-30-3
cyclopent-2-enone

: 15131-55-2
di-2-cyclopenten-1-yl ether

: C₆H₁₀O₃S

Guidance literature:: Multi-step reaction with 2 steps

1: cerium(III) chloride heptahydrate; sodium tetrahydroborate / methanol / 0.25 h / Cooling with ice

2: 2,6-dimethylpyridine / dichloromethane / 0.08 h

With 2,6-dimethylpyridine; sodium tetrahydroborate; cerium(III) chloride heptahydrate; In methanol; dichloromethane;
DOI:10.1021/jacs.5b06033