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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17O2P
Molecular Weight 308.3108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl diphenylphosphinate

SMILES

O=P(OCC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=BUBAPAVHHCZZMA-UHFFFAOYSA-N
InChI=1S/C19H17O2P/c20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)21-16-17-10-4-1-5-11-17/h1-15H,16H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-171144
Preferred Name English
Benzyl diphenylphosphinate
Systematic Name English
Phenylmethyl P,P-diphenylphosphinate
Systematic Name English
Diphenylphosphoryloxymethylbenzene
Systematic Name English
Phosphinic acid, P,P-diphenyl-, phenylmethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
JUK5J57CCL
Created by admin on Tue Apr 01 19:37:00 GMT 2025 , Edited by admin on Tue Apr 01 19:37:00 GMT 2025
PRIMARY
PUBCHEM
298803
Created by admin on Tue Apr 01 19:37:00 GMT 2025 , Edited by admin on Tue Apr 01 19:37:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID90204277
Created by admin on Tue Apr 01 19:37:00 GMT 2025 , Edited by admin on Tue Apr 01 19:37:00 GMT 2025
PRIMARY
CAS
5573-42-2
Created by admin on Tue Apr 01 19:37:00 GMT 2025 , Edited by admin on Tue Apr 01 19:37:00 GMT 2025
PRIMARY
NSC
171144
Created by admin on Tue Apr 01 19:37:00 GMT 2025 , Edited by admin on Tue Apr 01 19:37:00 GMT 2025
PRIMARY
NIH
NCATS
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