(E)-4-(2-Bromo-1,2-diphenylethenyl)phenol

Base Information

Chemical Name:(E)-4-(2-Bromo-1,2-diphenylethenyl)phenol
CAS No.:97151-00-3
Molecular Formula:C₂₀H₁₅BrO
Molecular Weight:351.242
Hs Code.:
Mol file:97151-00-3.mol

Synonyms:4-[(E)-2-bromo-1,2-diphenylethenyl]phenol;(E)-4-(2-Bromo-1,2-diphenylethenyl)phenol;97151-00-3;Phenol, 4-(2-bromo-1,2-diphenylethenyl)-, (E)-;(E,Z)-1-BROMO-1,2-DIPHENYL-2-(4-HYDROXYPHENYL)ETHENE;874504-11-7;C20-H15-Br-O

Suppliers and Price of (E)-4-(2-Bromo-1,2-diphenylethenyl)phenol

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

Medical Isotopes, Inc.
(E,Z)-1-Bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene
50 mg
$ 825.00

American Custom Chemicals Corporation
(E,Z)-1-BROMO-1,2-DIPHENYL-2-(4-HYDROXYPHENYL)ETHENE 95.00%
250MG
$ 1871.10

American Custom Chemicals Corporation
(E,Z)-1-BROMO-1,2-DIPHENYL-2-(4-HYDROXYPHENYL)ETHENE 95.00%
25MG
$ 739.20

Total 2 raw suppliers

Chemical Property of (E)-4-(2-Bromo-1,2-diphenylethenyl)phenol

Chemical Property:

Vapor Pressure:2.59E-08mmHg at 25°C
Melting Point:138-142掳C
Boiling Point:438.9°Cat760mmHg
Flash Point:219.2°C
PSA：20.23000
Density:1.382g/cm³
LogP:5.70370
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:350.03063
Heavy Atom Count:22
Complexity:369

Purity/Quality:

97% ^*data from raw suppliers

(E,Z)-1-Bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=C(C=C3)O
Isomeric SMILES:C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Br)/C3=CC=C(C=C3)O
Uses A chemical with estrogenic properties

Technology Process of (E)-4-(2-Bromo-1,2-diphenylethenyl)phenol

There total 5 articles about (E)-4-(2-Bromo-1,2-diphenylethenyl)phenol 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: 97.0%

: 355803-76-8
(+/-)-[1-(4-hydroxyphenyl)]-1,2-diphenylethanol

: 874504-11-7,97151-00-3
(E,Z)-1-bromo-2-[(4-hydroxy)phenyl]-1,2-diphenylethene

Guidance literature:: With bromine; In tetrachloromethane; at 20 ℃; for 1.08333h;
DOI:10.1021/tx020090g

Reference yield:

: 355803-76-8
(+/-)-[1-(4-hydroxyphenyl)]-1,2-diphenylethanol

: 61923-53-3,97151-00-3
E,Z-1-bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene

Guidance literature:: With tetrachloromethane; bromine;

Reference yield:

: 1137-42-4
4-Hydroxybenzophenone

: 61923-53-3,97151-00-3
E,Z-1-bromo-1,2-diphenyl-2-(4-hydroxyphenyl)ethene

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: tetrachloromethane; bromine

With tetrachloromethane; diethyl ether; bromine;