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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16ClO3P
Molecular Weight 262.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYL 4-CHLOROBENZYLPHOSPHONATE

SMILES

CCOP(=O)(CC1=CC=C(Cl)C=C1)OCC

InChI

InChIKey=BVQPVBZRJSFOEZ-UHFFFAOYSA-N
InChI=1S/C11H16ClO3P/c1-3-14-16(13,15-4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16ClO3P
Molecular Weight 262.67
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 17:58:18 GMT 2025
Edited
by admin
on Tue Apr 01 17:58:18 GMT 2025
Record UNII
0HV6QW8F6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-202843
Preferred Name English
DIETHYL 4-CHLOROBENZYLPHOSPHONATE
Systematic Name English
DIETHYL (P-CHLOROBENZYL)PHOSPHONATE
Systematic Name English
1-CHLORO-4-(DIETHOXYPHOSPHORYLMETHYL)BENZENE
Systematic Name English
Code System Code Type Description
NSC
202843
Created by admin on Tue Apr 01 17:58:18 GMT 2025 , Edited by admin on Tue Apr 01 17:58:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID70192486
Created by admin on Tue Apr 01 17:58:18 GMT 2025 , Edited by admin on Tue Apr 01 17:58:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-365-8
Created by admin on Tue Apr 01 17:58:18 GMT 2025 , Edited by admin on Tue Apr 01 17:58:18 GMT 2025
PRIMARY
FDA UNII
0HV6QW8F6X
Created by admin on Tue Apr 01 17:58:18 GMT 2025 , Edited by admin on Tue Apr 01 17:58:18 GMT 2025
PRIMARY
CAS
39225-17-7
Created by admin on Tue Apr 01 17:58:18 GMT 2025 , Edited by admin on Tue Apr 01 17:58:18 GMT 2025
PRIMARY
PUBCHEM
99240
Created by admin on Tue Apr 01 17:58:18 GMT 2025 , Edited by admin on Tue Apr 01 17:58:18 GMT 2025
PRIMARY