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Diethyl (2-cyanoethyl)phosphonate
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Diethyl (2-cyanoethyl)phosphonate

CAS: 10123-62-3

Ref. TR-D478555

1g
117.00 €
250mg
92.00 €
500mg
101.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Diethyl (2-cyanoethyl)phosphonate
Controlled Product
Synonyms:
  • 3-(Diethyl phosphono)propionitrile
  • (2-Cyanoethyl)phosphonic acid diethyl esterDiethyl (2-cyanoethyl)phosphonate
  • O,O'-Diethyl (2-cyanoethyl)phosphonatebeta-(Diethoxyphosphinyl)propionitrile
  • (2-Cyanoethyl)phosphonic acid diethyl ester
  • 2-Cyanoethanephosphonic acid diethyl ester
  • Ai3-16155
  • Brn 1775584
  • Diethyl 2-cyanoethanephosphonate
  • Ethanephosphonic acid, 2-cyano-, diethyl ester
  • Nsc 43781
  • See more synonyms
  • Nsc 74863
  • O,O′-Diethyl (2-cyanoethyl)phosphonate
  • Phosphonic acid, (2-cyanoethyl)-, diethyl ester
  • Phosphonic acid, P-(2-cyanoethyl)-, diethyl ester
  • beta-(Diethoxyphosphinyl)propionitrile
  • β-(Diethoxyphosphinyl)propionitrile
Description:

Applications Diethyl (2-cyanoethyl)phosphonate, is a useful reactant used in various chemical synthesis such as in synthesis of lipophilic oxoamides with activity against phospholipase A2, Triose phosphate isomerase of muscle inhibitors, and also in base-catalyzed stereospecific anti-Markovnikov addition.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
191.16
Formula:
C7H14NO3P
Color/Form:
Neat
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
CCOP(=O)(CCC#N)OCC
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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