U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O4
Molecular Weight 218.2054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1,1'-BIPHENYL)-2,2',4,4'-TETROL

SMILES

OC1=CC=C(C(O)=C1)C2=CC=C(O)C=C2O

InChI

InChIKey=CFGDTWRKBRQUFB-UHFFFAOYSA-N
InChI=1S/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H

HIDE SMILES / InChI

Molecular Formula C12H10O4
Molecular Weight 218.2054
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 Tue Apr 01 22:21:22 GMT 2025
Edited
by admin
on Tue Apr 01 22:21:22 GMT 2025
Record UNII
46V628Y7B1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-2,2',4,4'-TETROL
Systematic Name English
NSC-66167
Preferred Name English
4,4'-BIRESORCINOL
Systematic Name English
2,2',4,4'-BIPHENYLTETROL
Systematic Name English
2,2',4,4'-TETRAHYDROXYBIPHENYL
Systematic Name English
2,2',4,4'-TETRAHYDROXYDIPHENYL
Systematic Name English
Code System Code Type Description
NSC
66167
Created by admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
PRIMARY
CAS
4371-31-7
Created by admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
PRIMARY
PUBCHEM
20387
Created by admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID6063438
Created by admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
PRIMARY
FDA UNII
46V628Y7B1
Created by admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-465-6
Created by admin on Tue Apr 01 22:21:22 GMT 2025 , Edited by admin on Tue Apr 01 22:21:22 GMT 2025
PRIMARY