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trans-4-Chlorostilbene
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trans-4-Chlorostilbene

CAS: 4714-23-2

Ref. 3D-FC70075

2g
184.00 €
5g
352.00 €
10g
452.00 €
25g
840.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
trans-4-Chlorostilbene
Synonyms:
  • 1-(4-Chlorophenyl)-2-phenylethene
  • 1-Chloro-4-(2-Phenylethenyl)Benzene
  • 1-chloro-4-[(E)-2-phenylethenyl]benzene
  • 4-Chlorodiphenylethylene
  • 4-Chlorostilbene
  • Benzene, 1-chloro-4-(2-phenylethenyl)-
  • NSC 874
  • Stilbene, 4-chloro-
  • p-Chlorostilbene
  • β-(4-Chlorophenyl)styrene
  • See more synonyms
  • 1-Chloro-4-(2-phenylvinyl)benzene
Description:

Trans-4-chlorostilbene is a debromination agent that has been used to enhance the production of epoxides. It is an isomer of stilbene, which is a bicyclic molecule with two phenyl rings joined by a double bond. Trans-4-chlorostilbene belongs to the group of stereoselective agents, meaning that it reacts preferentially with one isomer over the other. This compound has a second-order rate constant for its reaction with epoxides and also undergoes thermal isomerization, which means that it changes from trans form to cis form when heated. Trans-4-chlorostilbene has acidic properties and can be used in both acidic and neutral pH environments. This compound also reacts with boric acid to create boron complexes and reacts with water molecules to produce hydrogen gas, although it does not react with air or oxygen.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.69 g/mol
Formula:
C14H11Cl
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H11Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+
InChI key:
InChIKey=TTYKTMUIQGPMMH-VOTSOKGWSA-N
SMILES:
Clc1ccc(/C=C/c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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