1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene

Base Information

Chemical Name:1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene
CAS No.:1503-60-2
Molecular Formula:C₂₁H₁₇ClO
Molecular Weight:320.818
Hs Code.:
Nikkaji Number:J93.019I

Synonyms:BRN 2563653;1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene;1503-60-2;1-(p-Methoxyphenyl)-1-phenyl-2-(p-chlorophenyl)ethylene;ETHYLENE, 1-(p-CHLOROPHENYL)-2-(p-METHOXYPHENYL)-2-PHENYL-;C21H17ClO;LS-68326;1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethene

Suppliers and Price of 1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene

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 7 raw suppliers

Chemical Property of 1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene

Chemical Property:

Vapor Pressure:2.48E-07mmHg at 25°C
Boiling Point:434.1°Cat760mmHg
Flash Point:212.5°C
Density:1.166g/cm³
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:320.0967929
Heavy Atom Count:23
Complexity:369

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Isomeric SMILES:COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

Technology Process of 1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene

There total 4 articles about 1-(p-Chlorophenyl)-2-(p-methoxyphenyl)-2-phenylethylene 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:

: 94867-50-2
1--1-phenyl-2--aethanol

: 1503-60-2
1--1-phenyl-2--aethylen

Guidance literature:: With sulfuric acid;
DOI:10.1021/jm00335a007

Reference yield:

: 611-94-9
4-Methoxybenzophenone

: 1503-60-2
1--1-phenyl-2--aethylen

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, Et₂O, (ii) /BRN= 1104713/

2: H₂SO₄

With sulfuric acid;
DOI:10.1021/jm00335a007

Reference yield:

: 104-83-6
1-Chloro-4-(chloromethyl)benzene

: 1503-60-2
1--1-phenyl-2--aethylen

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, Et₂O, (ii) /BRN= 1104713/

2: H₂SO₄

With sulfuric acid;
DOI:10.1021/jm00335a007