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1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene
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1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene

CAS: 14868-03-2

Ref. 3D-FD62769

1gDiscontinued
2gDiscontinued
5gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene
Synonyms:
  • 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethyleneBisphenol C4,4'-(2,2-Dichlorovinylidene)bisphenol
  • 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene
  • 1,1-Bis(p-hydroxyphenyl)-2,2-dichloroethylene
  • 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethene
  • 1,1-Dichloro-2,2-bis(p-hydroxyphenyl)ethylene
  • 2,2-Bis(4-hydroxyphenyl)-1,1-dichloroethene
  • 2,2-Dichloro-1,1-bis(4-hydroxyphenyl)ethylene
  • 238-940-0
  • 4,4'-(2,2-Dichloroethene-1,1-Diyl)Diphenol
  • 4,4'-(Dichloroethenylidene)bis[phenol]
  • See more synonyms
  • 4,4′-(2,2-Dichloroethenylidene)bis[phenol]
  • 4,4′-(Dichlorovinylidene)diphenol
  • Bis(4-hydroxyphenyl)-2,2-dichloroethylene
  • Bis(4-hydroxyphenyl)dichloroethylene
  • Bisphenol C 2
  • Dihydroxymethoxychlor olefin
  • Phenol, 4,4'-(2,2-dichloroethenylidene)bis-
  • Phenol, 4,4'-(dichloroethenylidene)bis-
  • Phenol, 4,4′-(dichlorovinylidene)di-
Description:

1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene is a bisphenol that can be synthesized by reacting hydrochloric acid with an aromatic hydrocarbon in the presence of a particle. The reaction vessel and proton source are required for this reaction. The product is reactive and has been shown to react with sulfonic acids to form polycarbonate. 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene has high affinity binding with polycarboxylic acid molecules.

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:
281.13 g/mol
Formula:
C14H10Cl2O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H10Cl2O2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,17-18H
InChI key:
InChIKey=OWEYKIWAZBBXJK-UHFFFAOYSA-N
SMILES:
Oc1ccc(C(=C(Cl)Cl)c2ccc(O)cc2)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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