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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21BrO
Molecular Weight 285.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo-4,6-di-tert-butylphenol

SMILES

CC(C)(C)C1=CC(Br)=C(O)C(=C1)C(C)(C)C

InChI

InChIKey=DIWZVAHZEOFSLS-UHFFFAOYSA-N
InChI=1S/C14H21BrO/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,16H,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Bromo-4,6-bis(1,1-dimethylethyl)phenol
Preferred Name English
2-Bromo-4,6-di-tert-butylphenol
Systematic Name English
Phenol, 2-bromo-4,6-bis(1,1-dimethylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
519822
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
FDA UNII
2XU32W3F7J
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
CAS
20834-61-1
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID00334155
Created by admin on Wed Apr 02 20:23:34 GMT 2025 , Edited by admin on Wed Apr 02 20:23:34 GMT 2025
PRIMARY
NIH
NCATS
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