(Cycloprop-2-en-1-yl)benzene

Base Information

Chemical Name:(Cycloprop-2-en-1-yl)benzene
CAS No.:93029-81-3
Molecular Formula:C9H8
Molecular Weight:116.163
Hs Code.:
DSSTox Substance ID:DTXSID70605788
Nikkaji Number:J2.792.541C

Synonyms:3-phenylcyclopropene;93029-81-3;(Cycloprop-2-en-1-yl)benzene;DTXSID70605788

Suppliers and Price of (Cycloprop-2-en-1-yl)benzene

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (Cycloprop-2-en-1-yl)benzene

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:116.062600255
Heavy Atom Count:9
Complexity:112

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C=C2

Technology Process of (Cycloprop-2-en-1-yl)benzene

There total 2 articles about (Cycloprop-2-en-1-yl)benzene 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: 35.0%

: cis/trans-1,1,2-tribromo-3-phenylcyclopropane

: 93029-81-3
3-phenylcyclopropene

Guidance literature:: With methyllithium; at -80 - 20 ℃; for 0.5h;
DOI:10.1070/MC2004v014n06ABEH002061

Reference yield:

: 2,2-dibromo-3-phenylcyclopropanecarboxylic acid

: 93029-81-3
3-phenylcyclopropene

Guidance literature:: Multi-step reaction with 2 steps

1: 35 percent / methyllithium / 0.5 h / -80 - 20 °C

With methyllithium; 1: Hunsdiecker reaction;
DOI:10.1070/MC2004v014n06ABEH002061