(1-Chlorobut-3-en-1-yl)benzene

Base Information Edit

Chemical Name:(1-Chlorobut-3-en-1-yl)benzene
CAS No.:54322-72-4
Molecular Formula:C10H11Cl
Molecular Weight:166.65
Hs Code.:
DSSTox Substance ID:DTXSID00549540
Nikkaji Number:J377.990D
Mol file:54322-72-4.mol

Synonyms:54322-72-4;(1-Chlorobut-3-en-1-yl)benzene;SCHEMBL2923052;DTXSID00549540

Suppliers and Price of (1-Chlorobut-3-en-1-yl)benzene

Supply Marketing:Edit

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 (1-Chlorobut-3-en-1-yl)benzene Edit

Chemical Property:

PSA：0.00000
LogP:3.54260
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:166.0549280
Heavy Atom Count:11
Complexity:114

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC(C1=CC=CC=C1)Cl

Technology Process of (1-Chlorobut-3-en-1-yl)benzene

There total 21 articles about (1-Chlorobut-3-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: 99.0%