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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrO3
Molecular Weight 231.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Bromophenoxy)acetic acid

SMILES

OC(=O)COC1=CC=C(Br)C=C1

InChI

InChIKey=SZEBGAQWWSUOHT-UHFFFAOYSA-N
InChI=1S/C8H7BrO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7BrO3
Molecular Weight 231.043
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 18:49:08 GMT 2025
Edited
by admin
on Tue Apr 01 18:49:08 GMT 2025
Record UNII
QM8SNH9TP7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Bromophenoxy)acetic acid
Systematic Name English
NSC-65085
Preferred Name English
(p-Bromophenoxy)acetic acid
Systematic Name English
Acetic acid, (p-bromophenoxy)-
Systematic Name English
Acetic acid, (4-bromophenoxy)-
Systematic Name English
p-Bromophenoxyacetic acid
Systematic Name English
Acetic acid, 2-(4-bromophenoxy)-
Systematic Name English
2-(4-Bromophenoxy)acetic acid
Systematic Name English
Code System Code Type Description
CAS
1878-91-7
Created by admin on Tue Apr 01 18:49:08 GMT 2025 , Edited by admin on Tue Apr 01 18:49:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID2062034
Created by admin on Tue Apr 01 18:49:08 GMT 2025 , Edited by admin on Tue Apr 01 18:49:08 GMT 2025
PRIMARY
PUBCHEM
74657
Created by admin on Tue Apr 01 18:49:08 GMT 2025 , Edited by admin on Tue Apr 01 18:49:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-530-5
Created by admin on Tue Apr 01 18:49:08 GMT 2025 , Edited by admin on Tue Apr 01 18:49:08 GMT 2025
PRIMARY
FDA UNII
QM8SNH9TP7
Created by admin on Tue Apr 01 18:49:08 GMT 2025 , Edited by admin on Tue Apr 01 18:49:08 GMT 2025
PRIMARY
NSC
65085
Created by admin on Tue Apr 01 18:49:08 GMT 2025 , Edited by admin on Tue Apr 01 18:49:08 GMT 2025
PRIMARY