Bicyclo[2.1.0]pentane, 1-phenyl-

Base Information

Chemical Name:Bicyclo[2.1.0]pentane, 1-phenyl-
CAS No.:16664-58-7
Molecular Formula:C11H12
Molecular Weight:144.216
Hs Code.:
DSSTox Substance ID:DTXSID00455677
Mol file:16664-58-7.mol

Synonyms:Bicyclo[2.1.0]pentane, 1-phenyl-;16664-58-7;DTXSID00455677

Suppliers and Price of Bicyclo[2.1.0]pentane, 1-phenyl-

Supply Marketing:

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

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Chemical Property of Bicyclo[2.1.0]pentane, 1-phenyl-

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:144.093900383
Heavy Atom Count:11
Complexity:167

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(C1C2)C3=CC=CC=C3

Technology Process of Bicyclo[2.1.0]pentane, 1-phenyl-

There total 2 articles about Bicyclo[2.1.0]pentane, 1-phenyl- 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:

: 118476-59-8
(1R,4S)-1-Phenyl-2,3-diaza-bicyclo[2.2.1]hept-2-ene

: 16664-58-7
1-phenylbicyclo<2.1.0>pentene

Guidance literature:: With benzophenone; Irradiation;
DOI:10.1021/ja00184a064

Reference yield:

: 16664-58-7
1-phenylbicyclo<2.1.0>pentene

Guidance literature:: 1-Phenylcyclobuten, Diazomethan;
DOI:10.1016/S0040-4039(01)82429-1

Reference yield: 78.0%

: 16664-58-7
1-phenylbicyclo<2.1.0>pentene

: 37689-22-8
3-phenylcyclopentene

: 825-54-7
cyclopent-1-en-1-ylbenzene

Guidance literature:: With 2,4,6-triphenylpyrylium tetrafluoroborate; In dichloromethane; for 0.333333h; Product distribution; Mechanism; other trisarylaminium salts; also reactions in zeolite cavities;
DOI:10.1021/ja950397k