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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10Cl2O2
Molecular Weight 269.123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Methylenebis[5-chlorophenol]

SMILES

OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O

InChI

InChIKey=PMYWWZKCZCXDPU-UHFFFAOYSA-N
InChI=1S/C13H10Cl2O2/c14-10-3-1-8(12(16)6-10)5-9-2-4-11(15)7-13(9)17/h1-4,6-7,16-17H,5H2

HIDE SMILES / InChI

Molecular Formula C13H10Cl2O2
Molecular Weight 269.123
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:47:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:39 GMT 2023
Record UNII
4E7S74V27W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Methylenebis[5-chlorophenol]
Systematic Name English
NSC-3947
Code English
Phenol, 2,2'-methylenebis(5-chloro-
Systematic Name English
Bis(2-hydroxy-4-chlorophenyl)methane
Systematic Name English
Code System Code Type Description
PUBCHEM
94814
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID40153286
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
PRIMARY
FDA UNII
4E7S74V27W
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
PRIMARY
NSC
3947
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
PRIMARY
CAS
1215-74-3
Created by admin on Sat Dec 16 12:47:39 GMT 2023 , Edited by admin on Sat Dec 16 12:47:39 GMT 2023
PRIMARY