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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11O2P
Molecular Weight 170.1455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL PHENYLPHOSPHONITE

SMILES

COP(OC)C1=CC=CC=C1

InChI

InChIKey=LMZLQYYLELWCCW-UHFFFAOYSA-N
InChI=1S/C8H11O2P/c1-9-11(10-2)8-6-4-3-5-7-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11O2P
Molecular Weight 170.1455
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 19:24:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:32 GMT 2025
Record UNII
9AN05LG4JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLDIMETHOXYPHOSPHINE
Preferred Name English
DIMETHYL PHENYLPHOSPHONITE
Systematic Name English
PHOSPHONOUS ACID, P-PHENYL-, DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-960-6
Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025
PRIMARY
PUBCHEM
76277
Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025
PRIMARY
FDA UNII
9AN05LG4JZ
Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025
PRIMARY
CAS
2946-61-4
Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID60183666
Created by admin on Tue Apr 01 19:24:32 GMT 2025 , Edited by admin on Tue Apr 01 19:24:32 GMT 2025
PRIMARY