Benzene, (1-cyclopropylideneethyl)-

Base Information

Chemical Name:Benzene, (1-cyclopropylideneethyl)-
CAS No.:41418-59-1
Molecular Formula:C11H12
Molecular Weight:144.216
Hs Code.:
DSSTox Substance ID:DTXSID10467160
Nikkaji Number:J1.044.022J
Mol file:41418-59-1.mol

Synonyms:(1-cyclopropylideneethyl)benzene;Benzene, (1-cyclopropylideneethyl)-;41418-59-1;1-cyclopropylidene-ethyl-benzene;DTXSID10467160

Suppliers and Price of Benzene, (1-cyclopropylideneethyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Benzene, (1-cyclopropylideneethyl)-

Chemical Property:

PSA：0.00000
LogP:3.25390
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:144.093900383
Heavy Atom Count:11
Complexity:165

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C1CC1)C2=CC=CC=C2

Technology Process of Benzene, (1-cyclopropylideneethyl)-

There total 12 articles about Benzene, (1-cyclopropylideneethyl)- 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: 90.0%

: 575454-50-1
[1-chloro-1-(cyclopropylsulfonyl)ethyl]benzene

: 41418-59-1
1-methyl-1-phenylmethylenecyclopropane

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; at -15 ℃; for 0.5h;
DOI:10.1081/SCC-120016326

Reference yield: 87.0%

: 98-86-2
acetophenone

: 41418-59-1
1-methyl-1-phenylmethylenecyclopropane

Guidance literature:: In toluene; at 50 ℃;
DOI:10.1016/S0040-4039(00)77460-0

Reference yield: 73.0%

: 14114-05-7
cyclopropyltriphenylphosphonium bromide

: 98-86-2
acetophenone

: 41418-59-1
1-methyl-1-phenylmethylenecyclopropane

Guidance literature:: With Tris(3,6-dioxaheptyl)amine; sodium hydride; In tetrahydrofuran; at 62 ℃; for 2.5h;
DOI:10.1016/0040-4020(95)00226-X