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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15O2P
Molecular Weight 294.2843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYL DIPHENYLDITHIOPHOSPHINATE

SMILES

O=P(OC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=CIJWIJSYZZLMGD-UHFFFAOYSA-N
InChI=1S/C18H15O2P/c19-21(17-12-6-2-7-13-17,18-14-8-3-9-15-18)20-16-10-4-1-5-11-16/h1-15H

HIDE SMILES / InChI

Molecular Formula C18H15O2P
Molecular Weight 294.2843
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 19:46:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:46:21 GMT 2025
Record UNII
XA9Y392YKA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYL DIPHENYLDITHIOPHOSPHINATE
Common Name English
NSC-84360
Preferred Name English
PHOSPHINIC ACID, DIPHENYL-, PHENYL ESTER
Common Name English
Code System Code Type Description
NSC
84360
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
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EPA CompTox
DTXSID80168894
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
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PUBCHEM
15566
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
CAS
1706-96-3
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
FDA UNII
XA9Y392YKA
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY