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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2O
Molecular Weight 327.999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIBROMO-4-PHENYLPHENOL

SMILES

OC1=C(Br)C=C(C=C1Br)C2=CC=CC=C2

InChI

InChIKey=SKQRVOXIIAXXEM-UHFFFAOYSA-N
InChI=1S/C12H8Br2O/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,15H

HIDE SMILES / InChI

Molecular Formula C12H8Br2O
Molecular Weight 327.999
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:54:25 GMT 2025
Edited
by admin
on Wed Apr 02 09:54:25 GMT 2025
Record UNII
X915771SGZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-53508
Preferred Name English
2,6-DIBROMO-4-PHENYLPHENOL
Systematic Name English
3,5-DIBROMOBIPHENYL-4-OL
Systematic Name English
3,5-DIBROMO-BIPHENYL-4-OL
Systematic Name English
(1,1'-BIPHENYL)-4-OL, 3,5-DIBROMO-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB08102
Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID00963161
Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025
PRIMARY
FDA UNII
X915771SGZ
Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025
PRIMARY
NSC
53508
Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025
PRIMARY
CAS
4400-05-9
Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025
PRIMARY
PUBCHEM
243556
Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025
PRIMARY