(3,3,3-Trichloroprop-1-enyl)benzene

Base Information

Chemical Name:(3,3,3-Trichloroprop-1-enyl)benzene
CAS No.:60504-00-9
Molecular Formula:C9H7 Cl3
Molecular Weight:221.514
Hs Code.:2903999090
European Community (EC) Number:262-269-2,262-805-5
DSSTox Substance ID:DTXSID6069406
Nikkaji Number:J268.213C
Mol file:60504-00-9.mol

Synonyms:Trichloromethylstyrene;EINECS 262-805-5;61465-75-6;(3,3,3-Trichloroprop-1-enyl)benzene;C9-H7-Cl3;60504-00-9;DTXSID6069406;NUDSHVLUIKPZLF-VOTSOKGWSA-N;1,1,1-trichloro-3-phenylpropene-2;[(1E)-3,3,3-Trichloro-1-propenyl]benzene #;Benzene, (3,3,3-trichloro-1-propenyl)-, (E)-

Suppliers and Price of (3,3,3-Trichloroprop-1-enyl)benzene

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of (3,3,3-Trichloroprop-1-enyl)benzene

Chemical Property:

Vapor Pressure:0.00269mmHg at 25°C
Boiling Point:295.4°C at 760 mmHg
Flash Point:197.9°C
PSA：0.00000
Density:1.345g/cm³
LogP:4.07000
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:219.961333
Heavy Atom Count:12
Complexity:152

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(Cl)(Cl)Cl
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(Cl)(Cl)Cl

Technology Process of (3,3,3-Trichloroprop-1-enyl)benzene

There total 8 articles about (3,3,3-Trichloroprop-1-enyl)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: 65.0%

: 993-51-1
trichloro-methanesulfonyl bromide

: 536-74-3
phenylacetylene

: 35137-47-4
1-bromo-3,3,3-trichloro-1-phenyl-propene

: 60504-00-9
3,3,3-trichloro-1-phenyl-propene

: 704-77-8,704-78-9,19078-73-0
β-bromo vinyl carboxylic acid

: ((Z)-1,3,3,3-Tetrachloro-propenyl)-benzene

Guidance literature:: In cyclohexane; at 65 ℃; for 18h; Further byproducts given;
DOI:10.1016/0040-4020(96)00021-X

Reference yield: 65.0%

: 993-51-1
trichloro-methanesulfonyl bromide

: 536-74-3
phenylacetylene

: 35137-47-4
1-bromo-3,3,3-trichloro-1-phenyl-propene

: 60504-00-9
3,3,3-trichloro-1-phenyl-propene

: 85311-87-1
β-chloro-cinnamic acid

: 704-77-8,704-78-9,19078-73-0
β-bromo vinyl carboxylic acid

: 621-82-9
Cinnamic acid

: ((Z)-1,3,3,3-Tetrachloro-propenyl)-benzene

Guidance literature:: In cyclohexane; at 65 ℃; for 18h; Mechanism; other p-substituted phenylacetylenes, relative rates of trichloromethyl-bromo-addition;
DOI:10.1016/0040-4020(96)00021-X