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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13O5P
Molecular Weight 196.1382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl (2-acetoxyethyl)phosphonate

SMILES

COP(=O)(CCOC(C)=O)OC

InChI

InChIKey=GRKZBWJKCYATKH-UHFFFAOYSA-N
InChI=1S/C6H13O5P/c1-6(7)11-4-5-12(8,9-2)10-3/h4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H13O5P
Molecular Weight 196.1382
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 Sat Dec 16 10:25:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:30 GMT 2023
Record UNII
Z2KNQ4M6WQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl (2-acetoxyethyl)phosphonate
Systematic Name English
Phosphonic acid, P-[2-(acetyloxy)ethyl]-, dimethyl ester
Systematic Name English
Dimethyl 2-acetoxyethanephosphonate
Systematic Name English
Dimethyl P-[2-(acetyloxy)ethyl]phosphonate
Systematic Name English
2-Acetoxyethanephosphonic acid dimethyl ester
Systematic Name English
2-(Dimethoxyphosphinyl)ethyl acetate
Systematic Name English
Phosphonic acid, [2-(acetyloxy)ethyl]-, dimethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-301-9
Created by admin on Sat Dec 16 10:25:30 GMT 2023 , Edited by admin on Sat Dec 16 10:25:30 GMT 2023
PRIMARY
CAS
39118-50-8
Created by admin on Sat Dec 16 10:25:30 GMT 2023 , Edited by admin on Sat Dec 16 10:25:30 GMT 2023
PRIMARY
FDA UNII
Z2KNQ4M6WQ
Created by admin on Sat Dec 16 10:25:30 GMT 2023 , Edited by admin on Sat Dec 16 10:25:30 GMT 2023
PRIMARY
PUBCHEM
198200
Created by admin on Sat Dec 16 10:25:30 GMT 2023 , Edited by admin on Sat Dec 16 10:25:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID50192368
Created by admin on Sat Dec 16 10:25:30 GMT 2023 , Edited by admin on Sat Dec 16 10:25:30 GMT 2023
PRIMARY