3-(Iodomethyl)-1,1-dimethoxycyclobutane

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Names

[ CAS No. ]:
1003013-83-9

[ Name ]:
3-(Iodomethyl)-1,1-dimethoxycyclobutane

[Synonym ]:
3-iodomethyl-1,1-dimethoxy-cyclobutane

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
226.0±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13IO2

[ Molecular Weight ]:
256.081

[ Flash Point ]:
90.5±19.0 °C

[ Exact Mass ]:
255.996017

[ PSA ]:
18.46000

[ LogP ]:
1.34

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.524

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3,3-dimethoxycyclobutyl)methanol

DownStream

Related Compounds

  • 3-(iodomethyl)-1,1-dimethylcyclopentane
  • 1,1,2,2,4,4,4-heptafluoro-3-(iodomethyl)-1-(1,2,2,2-tetrafluoroethoxy)butane
  • 3-(iodomethyl)-1-methylpyridin-1-ium,iodide
  • 3-(iodomethyl)-1-methylpiperidine
  • 3-Iodomethyl-1-cyclohexene
  • [3-(Iodomethyl)-1-piperidinyl]acetic acid
  • 5-(2,6-Difluoro-3-methylphenyl)-1,2-oxazole-3-carboxylic acid
  • 3-bromo-5-(tetrahydro-2H-pyran-4-yl)pyridin-2-amine
  • Rel-5-((1r,4r)-4-methoxycyclohexyl)pyrazin-2-amine
  • (S)-N-((S)-2-amino-1-(3-bromo-5-fluorophenyl)ethyl)-2-methylpropane-2-sulfinamide
  • N-(2,4-dimethoxybenzyl)-5-(4-methyltetrahydro-2H-pyran-4-yl)pyridin-2-amine
  • 5-(3-(Benzyloxy)prop-1-en-2-yl)pyrazin-2-amine
  • (R,E)-N-(3-Bromo-5-fluorobenzylidene)-2-methylpropane-2-sulfinamide
  • Ethyl 4-(5-(tert-butoxycarbonylamino)pyrazin-2-yl)-4-cyanobutanoate
  • (3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-5-yl)methanone
  • (3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-6-yl)methanone
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