2-Cyclopenten-1-one, 2,5-diphenyl-

Base Information

Chemical Name:2-Cyclopenten-1-one, 2,5-diphenyl-
CAS No.:62156-62-1
Molecular Formula:C17H14O
Molecular Weight:234.298
Hs Code.:
DSSTox Substance ID:DTXSID30448113
Nikkaji Number:J1.239.828J

Synonyms:2-Cyclopenten-1-one, 2,5-diphenyl-;62156-62-1;DTXSID30448113;2,5-Diphenyl-2-cyclopentene-1-one

Suppliers and Price of 2-Cyclopenten-1-one, 2,5-diphenyl-

Supply Marketing:

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

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Chemical Property of 2-Cyclopenten-1-one, 2,5-diphenyl-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:234.104465066
Heavy Atom Count:18
Complexity:330

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=C(C(=O)C1C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 2-Cyclopenten-1-one, 2,5-diphenyl-

There total 6 articles about 2-Cyclopenten-1-one, 2,5-diphenyl- 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: 83.0%

: 1071934-37-6
(2E,4E)-2,5-diphenyl-penta-2,4-dienal

: 62156-62-1
2,5-diphenyl-cyclopent-2-enone

Guidance literature:: With iodine; In ethyl acetate; at 120 ℃; regioselective reaction; Green chemistry;
DOI:10.1021/acs.orglett.8b03229

Reference yield: 32.0%

: 201230-82-2
carbon monoxide

: 13343-79-8
(E)-1,4-Diphenylbut-1-en-3-yne

: 62156-62-1
2,5-diphenyl-cyclopent-2-enone

: 120999-45-3
(2E,3E)-2-benzylidene-4-phenylbut-3-enal

: 116156-12-8
4-Phenyl-3-((E)-styryl)-5H-furan-2-one

Guidance literature:: With hydrogen; dodecacarbonyltetrarhodium⁽⁰⁾; In benzene; at 60 ℃; for 6h; under 152000 Torr;
DOI:10.1246/bcsj.61.4353

Reference yield: 31.0%

: 13343-79-8
(E)-1,4-Diphenylbut-1-en-3-yne

: 62156-62-1
2,5-diphenyl-cyclopent-2-enone

: 120999-45-3
(2E,3E)-2-benzylidene-4-phenylbut-3-enal

: 116156-12-8
4-Phenyl-3-((E)-styryl)-5H-furan-2-one

Guidance literature:: With hydrogen; dodecacarbonyltetrarhodium⁽⁰⁾; In benzene; at 60 ℃; for 6h; under 76000.1 Torr;
DOI:10.1016/S0040-4039(00)84988-6