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Product Information
Name:
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene
Synonyms:
- 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene
- 4,4'-(2,2-Dichlorovinylidene)bisphenol
- 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-
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
281.13
Formula:
C14H10Cl2O2
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
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:
Technical inquiry about: 3B-D3223 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene
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