2-(carbomethoxy)ethyltrichlorosilane

Suppliers

Names

[ CAS No. ]:
60839-24-9

[ Name ]:
2-(carbomethoxy)ethyltrichlorosilane

[Synonym ]:
2-Trichlorsilyl-propionsaeure-methylester
Methyl-2-trichlorsilylpropionat
2-Trichlorsilyl-bicyclo-<2.2.1>-heptan
2-norbornyltrichlorosilane
2-trichlorosilanyl-propionic acid methyl ester
2-trichlorosilylnorbornane

Chemical & Physical Properties

[ Density]:
1.325

[ Boiling Point ]:
90ºC

[ Molecular Formula ]:
C4H7Cl3O2Si

[ Molecular Weight ]:
221.54200

[ Flash Point ]:
62.69ºC

[ Exact Mass ]:
219.92800

[ PSA ]:
26.30000

[ LogP ]:
2.20480

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • acrylic acid methyl ester

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-Carbomethoxyethyltrichlorosilane
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • (1R)-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
  • (1S)-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
  • 1-((3-Chloro-2-methylphenyl)sulfonyl)-4-(thiophen-3-ylmethyl)piperazine
  • N-(3-acetylphenyl)-5-(methylsulfamoyl)furan-2-carboxamide
  • 5-Methyl-2-(2-methylpropoxy)aniline
  • 5-Chloro-4-{4-[(5-fluoro-2-methoxyphenyl)methyl]piperazine-1-carbonyl}-2-(methylsulfanyl)pyrimidine
  • ethyl [2-({[1-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
  • {2-[(4-Methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid
  • {2-[(5-Chloropyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid
  • 2-[(6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)methyl]-4-thiazoleacetic acid
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