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Dimethyl acetylmethylphosphonate
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Dimethyl acetylmethylphosphonate

CAS: 4202-14-6

Ref. 3D-FD61619

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Dimethyl acetylmethylphosphonate
Synonyms:
  • (2-Oxopropyl)phosphonic acid dimethyl ester
  • (Dimethylphosphono)acetone
  • 1-Dimethoxyphosphorylpropan-2-one
  • Acetylmethylphosphonic acid dimethyl ester~Dimethyl acetonylphosphonate~Dimethyl (2-oxopropyl)phosphonate
  • Dimethyl 2-oxopropanephosphonate
  • Dimethyl 2-oxopropylphosphonate
  • Dimethyl P-(2-oxopropyl)phosphonate
  • Dimethyl acetonylphosphonate
  • Dimethyl β-keto-propylphosphonate
  • Phosphonic acid, (2-oxopropyl)-, dimethyl ester
  • See more synonyms
  • Phosphonic acid, P-(2-oxopropyl)-, dimethyl ester
  • Phosphonic acid, acetonyl-, dimethyl ester
Description:

Dimethyl acetylmethylphosphonate is a chlorinated organocatalytic reagent that is used in the Friedel-Crafts reaction. It can be used as an acceptor in the synthesis of pharmaceutical formulations and has been shown to react with chloride, triethyl orthoformate, 4-acetamidobenzenesulfonyl azide, β-unsaturated ketone, hexahydrate, trifluoromethanesulfonic acid, c1-4 alkyl aldehydes, and phosphonates.
The Friedel-Crafts reaction is an organic reaction that involves the conversion of an unsaturated compound into another compound with more double bonds by adding a hydrogen atom to one of the carbons in the molecule. This process can be used for many purposes such as creating drugs or other chemicals. Dimethyl acetylmethylphosphonate is an example of a chemical that can be synthesized using this reaction.

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

Chemical properties

Molecular weight:
166.11 g/mol
Formula:
C5H11O4P
Purity:
Min. 95%
Color/Form:
Colourless To Yellow To Light Brown Liquid
InChI:
InChI=1S/C5H11O4P/c1-5(6)4-10(7,8-2)9-3/h4H2,1-3H3
InChI key:
InChIKey=UOWIYNWMROWVDG-UHFFFAOYSA-N
SMILES:
COP(=O)(CC(C)=O)OC
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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