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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O3
Molecular Weight 214.2167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYBENZOIC ACID

SMILES

OC(=O)C1=C(OC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=PKRSYEPBQPFNRB-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H10O3
Molecular Weight 214.2167
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 17:40:41 GMT 2025
Edited
by admin
on Tue Apr 01 17:40:41 GMT 2025
Record UNII
902C93KXK0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENOXYBENZOIC ACID
Systematic Name English
NSC-39656
Preferred Name English
O-PHENOXYBENZOIC ACID
Systematic Name English
2-(PHENYLOXY)BENZOIC ACID
Systematic Name English
2-PBA
Systematic Name English
BENZOIC ACID, 2-PHENOXY-
Common Name English
BENZOIC ACID, O-PHENOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
75237
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY
CAS
2243-42-7
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY
NSC
39656
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID8062286
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY
CHEBI
72636
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-811-5
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY
FDA UNII
902C93KXK0
Created by admin on Tue Apr 01 17:40:41 GMT 2025 , Edited by admin on Tue Apr 01 17:40:41 GMT 2025
PRIMARY