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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15BrO3
Molecular Weight 287.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-Bromo-2-(tert-butyl)phenoxy]acetic acid

SMILES

CC(C)(C)C1=CC(Br)=CC=C1OCC(O)=O

InChI

InChIKey=GCBNGPDJYUPSBS-UHFFFAOYSA-N
InChI=1S/C12H15BrO3/c1-12(2,3)9-6-8(13)4-5-10(9)16-7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H15BrO3
Molecular Weight 287.15
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 15:18:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:54 GMT 2023
Record UNII
R23B6XSF3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-Bromo-2-(tert-butyl)phenoxy]acetic acid
Systematic Name English
2-(4-Bromanyl-2-tert-butyl-phenoxy)ethanoic acid
Systematic Name English
Acetic acid, 2-[4-bromo-2-(1,1-dimethylethyl)phenoxy]-
Systematic Name English
2-[4-Bromo-2-(1,1-dimethylethyl)phenoxy]acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
R23B6XSF3K
Created by admin on Sat Dec 16 15:18:54 GMT 2023 , Edited by admin on Sat Dec 16 15:18:54 GMT 2023
PRIMARY
PUBCHEM
719761
Created by admin on Sat Dec 16 15:18:54 GMT 2023 , Edited by admin on Sat Dec 16 15:18:54 GMT 2023
PRIMARY
CAS
425372-86-7
Created by admin on Sat Dec 16 15:18:54 GMT 2023 , Edited by admin on Sat Dec 16 15:18:54 GMT 2023
PRIMARY