1-methyl-1-phenylsiletane

Names

[ CAS No. ]:
3944-08-9

[ Name ]:
1-methyl-1-phenylsiletane

[Synonym ]:
1-methyl-1-phenylsilacyclobutane
Phenyl-methyl-propylen-silan
1-Methyl-1-phenyl-1-silacyclobutan
1-Phenyl-1-methyl-1-silacyclobutan
1-methyl-1-phenyl-siletane
1-Methyl-1-phenylsilacyclobutan
1-Methyl-1-phenyl-1-silacyclobutane
1-Phenyl-1-methyl-1-silacyclobutane

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
195.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H14Si

[ Molecular Weight ]:
162.30400

[ Flash Point ]:
57.6ºC

[ Exact Mass ]:
162.08600

[ LogP ]:
2.37590

[ Index of Refraction ]:
1.514

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM IODIDE
  • 1-chloro-1-phenylsiletane
  • phenylmagnesium bromide

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-Methyl-1-propylpyrrolidin-1-ium bromide
  • 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-phenylurea
  • 1-methyl-1-octylpyrrolidin-1-ium
  • 1-methyl-1,4-dihydrobenzopyridazino<1,2-b>phthalazine-6,13-dione
  • 1-methyl-1-phenylpyrazolidin-1-ium-3-one,chloride
  • 1-methyl-1,3,5-triazin-1-ium
  • 1-(2-Methoxyphenyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 2-phenoxy-N-[4-(propan-2-yl)benzyl]-N-(pyridin-2-yl)acetamide
  • 1-(5-Chloro-2-methylphenyl)-4-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazine
  • 1-(3,4-Dimethoxybenzyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-{5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
  • 3-[1-(Benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-1-(2,3-dimethoxyphenyl)urea
  • 1-(1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-(thiophen-2-ylmethyl)urea
  • 1-[4-(1-Pyrrolidinylsulfonyl)phenyl]-1H-imidazole
  • N-{3-[3-(dimethylamino)-3-oxopropyl]phenyl}-3-methylbenzamide
  • 2-[[2-(3-Ethylphenoxy)acetyl]amino]-N-methyl-N-(phenylmethyl)benzamide
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