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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O3
Molecular Weight 270.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propyl diphenylglycolate

SMILES

CCCOC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=IKFSGYFNHOQVPF-UHFFFAOYSA-N
InChI=1S/C17H18O3/c1-2-13-20-16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,19H,2,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H18O3
Molecular Weight 270.323
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 18:46:48 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:48 GMT 2025
Record UNII
GES5WP2ANB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneacetic acid, ?-hydroxy-?-phenyl-, propyl ester
Preferred Name English
Propyl diphenylglycolate
Systematic Name English
Propyl ?-hydroxy-?-phenylbenzeneacetate
Systematic Name English
Benzilic acid, propyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
301-348-9
Created by admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
PRIMARY
PUBCHEM
3023248
Created by admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
PRIMARY
FDA UNII
GES5WP2ANB
Created by admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
PRIMARY
CAS
94006-12-9
Created by admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID80240205
Created by admin on Tue Apr 01 18:46:48 GMT 2025 , Edited by admin on Tue Apr 01 18:46:48 GMT 2025
PRIMARY