Iodomethyl pivalate

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Names

[ CAS No. ]:
53064-79-2

[ Name ]:
Iodomethyl pivalate

[Synonym ]:
MFCD00001059
Iodomethyl pivalate
EINECS 210-841-7
Propanoic acid, 2,2-dimethyl-, iodomethyl ester

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
197.2±23.0 °C at 760 mmHg

[ Melting Point ]:
33-35ºC(lit.)

[ Molecular Formula ]:
C6H11IO2

[ Molecular Weight ]:
242.055

[ Flash Point ]:
73.1±22.6 °C

[ Exact Mass ]:
241.980362

[ PSA ]:
26.30000

[ LogP ]:
2.45

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.506

[ Storage condition ]:
2~8℃

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloromethyl pivalate
  • chloromethyl hexanoate
  • Pivaloyl chloride

DownStream

  • Cefetamet Pivoxil
  • Cefcapene pivoxil
  • 4-Toluenesulfonamide
  • Adefovir Dipivoxil
  • Cefditoren pivoxil
  • (3-oxocyclohexen-1-yl)methyl 2,2-dimethylpropanoate
  • [(Z)-[1-(2,2-dimethylpropanoyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium,chloride
  • phenacyl 2,2-dimethylpropanoate

Related Compounds

  • (Iodomethyl)silane
  • iodomethyl-phenyl-propan-2-ylstannane
  • iodomethyl 4-nitrophenyl carbonate
  • iodomethyl(1+)
  • iodomethyl(triphenyl)stannane
  • iodomethyl 4-chlorophenyl sulfide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-Chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-cyclopropyl-2-hydroxyethyl)-2-(trifluoromethyl)benzamide
  • N-[5-(acetylamino)-2-methoxyphenyl]-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • methyl 3-({[1-ethyl-6-(4-fluorobenzyl)-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl]acetyl}amino)thiophene-2-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Ethyl 3,3-bis(tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
  • 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