Methyl 2,2-difluoro-3-methoxypropanoate

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Names

[ CAS No. ]:
99497-39-9

[ Name ]:
Methyl 2,2-difluoro-3-methoxypropanoate

[Synonym ]:
Methyl 2,2-Difluoro-3-methoxypropionate

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
165.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H8F2O3

[ Molecular Weight ]:
154.11200

[ Flash Point ]:
53ºC

[ Exact Mass ]:
154.04400

[ PSA ]:
35.53000

[ LogP ]:
0.44110

[ Index of Refraction ]:
1.358

Precursor & DownStream

Precursor

DownStream

  • methyl 4,4-difluoro-5-methoxy-3-oxopentanoate
  • Ethyl acetoacetate

Related Compounds

  • methyl 2,2-difluoro-3-hydroxy-5-phenylpentanoate
  • Methyl 2,2-difluoro-3-hydroxy-3-phenylpropanoate
  • methyl 2,2-difluoro-3-iodopropanoate
  • Methyl 2,2-difluoro-3-phenylpropanoate
  • L-ALLYLGLYCINE
  • methyl 3,3-dichloro-2,2-difluoropropanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(2-(7-(3-(6-(2-Isonicotinoylhydrazineyl)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Bromo-3-(but-3-yn-1-yl)-2-fluorobenzene
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-5-oxopyrazolidine-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde