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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl2O2
Molecular Weight 281.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-BIS(4-HYDROXYPHENYL)-2,2-DICHLOROETHYLENE

SMILES

OC1=CC=C(C=C1)C(=C(Cl)Cl)C2=CC=C(O)C=C2

InChI

InChIKey=OWEYKIWAZBBXJK-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C14H10Cl2O2
Molecular Weight 281.134
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006-11
Androgen receptor antagonism by the organophosphate insecticide fenitrothion.
2001-03
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:29:40 GMT 2025
Edited
by admin
on Mon Mar 31 21:29:40 GMT 2025
Record UNII
U4668GRX7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DICHLORO-2,2-BIS(P-HYDROXYPHENYL)ETHYLENE
Preferred Name English
1,1-BIS(4-HYDROXYPHENYL)-2,2-DICHLOROETHYLENE
Systematic Name English
4,4'-(2,2-DICHLOROETHENYLIDENE)BIS-PHENOL
Systematic Name English
PHENOL, 4,4'-(DICHLOROETHENYLIDENE)BIS-
Systematic Name English
BIS(4-HYDROXYPHENYL)DICHLOROETHYLENE
Systematic Name English
4,4'-(DICHLOROVINYLIDENE)DIPHENOL
Systematic Name English
1,1-DICHLORO-2,2-BIS(4-HYDROXYPHENYL)ETHENE
Systematic Name English
BISPHENOL C 2
Common Name English
2,2-DICHLORO-1,1-BIS(4-HYDROXYPHENYL)ETHYLENE
Systematic Name English
BIS(4-HYDROXYPHENYL)-2,2-DICHLOROETHYLENE
Systematic Name English
Code System Code Type Description
PUBCHEM
84677
Created by admin on Mon Mar 31 21:29:40 GMT 2025 , Edited by admin on Mon Mar 31 21:29:40 GMT 2025
PRIMARY
CAS
14868-03-2
Created by admin on Mon Mar 31 21:29:40 GMT 2025 , Edited by admin on Mon Mar 31 21:29:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID5022485
Created by admin on Mon Mar 31 21:29:40 GMT 2025 , Edited by admin on Mon Mar 31 21:29:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-940-0
Created by admin on Mon Mar 31 21:29:40 GMT 2025 , Edited by admin on Mon Mar 31 21:29:40 GMT 2025
PRIMARY
FDA UNII
U4668GRX7T
Created by admin on Mon Mar 31 21:29:40 GMT 2025 , Edited by admin on Mon Mar 31 21:29:40 GMT 2025
PRIMARY