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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7FO2
Molecular Weight 154.1384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-FLUOROPHENYLACETIC ACID

SMILES

OC(=O)CC1=CC=C(F)C=C1

InChI

InChIKey=MGKPFALCNDRSQD-UHFFFAOYSA-N
InChI=1S/C8H7FO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
1-(3,4-Dihydroxy-phen-yl)-2-(4-fluoro-phen-yl)ethanone.
2008-11-08
Chromatographic selectivity study of 4-fluorophenylacetic acid positional isomers separation.
2007-07-13
Transfer of parahydrogen-induced hyperpolarization to 19F.
2006-03-16
Patents
Name Type Language
NSC-402
Preferred Name English
P-FLUOROPHENYLACETIC ACID
MI  
Common Name English
FLUOROPHENYLACETIC ACID, P-
Common Name English
4-FLUOROBENZENEACETIC ACID
Systematic Name English
P-FLUOROPHENYLACETIC ACID [MI]
Common Name English
Code System Code Type Description
CAS
405-50-5
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID0059956
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
PUBCHEM
9837
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
206-972-4
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
MERCK INDEX
m5479
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY Merck Index
NSC
402
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY
FDA UNII
S5YJV7CAZ1
Created by admin on Mon Mar 31 19:55:10 GMT 2025 , Edited by admin on Mon Mar 31 19:55:10 GMT 2025
PRIMARY