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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19O3P
Molecular Weight 194.2084
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl tert-butylphosphonate

SMILES

CCOP(=O)(OCC)C(C)(C)C

InChI

InChIKey=XZNUCIHUJKMHQG-UHFFFAOYSA-N
InChI=1S/C8H19O3P/c1-6-10-12(9,11-7-2)8(3,4)5/h6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C8H19O3P
Molecular Weight 194.2084
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 19:35:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:46 GMT 2025
Record UNII
T4XAB6GQ3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-diethoxyphosphoryl-2-methylpropane
Preferred Name English
Diethyl tert-butylphosphonate
Systematic Name English
Diethyl P-(1,1-dimethylethyl)phosphonate
Systematic Name English
Phosphonic acid, P-(1,1-dimethylethyl)-, diethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50173713
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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PUBCHEM
88313
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-432-7
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
CAS
19935-93-4
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY
FDA UNII
T4XAB6GQ3U
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
PRIMARY