3-ACETOXYPROPYLTRICHLOROSILANE

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Names

[ CAS No. ]:
5290-25-5

[ Name ]:
3-ACETOXYPROPYLTRICHLOROSILANE

[Synonym ]:
(3-Acetoxy-propyl)-trichlor-silan
EINECS 226-127-3
3-(trichlorosilyl)propyl acetate
3-tris(chloranyl)silylpropyl ethanoate
acetoxypropyltrichlorosilane
acetic acid-(3-trichlorosilanyl-propyl ester)
3-acetoxypropyltrichlorosilane
Essigsaeure-(3-trichlorsilyl-propylester)

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
217.8ºC at 760mmHg

[ Molecular Formula ]:
C5H9Cl3O2Si

[ Molecular Weight ]:
235.56800

[ Flash Point ]:
85.5ºC

[ Exact Mass ]:
233.94400

[ PSA ]:
26.30000

[ LogP ]:
2.59490

[ Index of Refraction ]:
1.457

Safety Information

[ RIDADR ]:
UN 2987

[ Packaging Group ]:
II

[ HS Code ]:
2931900090

Synthetic Route

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

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 5-Methyl-2-oxo-4-phenyl-3(2H)-thiazolepropanoic acid
  • N-(3,4-dihydro-2H-chromen-4-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
  • 2-(4-chlorophenyl)-N-(1-methyl-1H-pyrazol-3-yl)ethene-1-sulfonamide
  • 1-[(3-Carbamoylthiophen-2-yl)carbamoyl]ethyl 2-(methylsulfanyl)pyridine-3-carboxylate
  • 3-(3-Pyridinyl)-1,2,4-oxadiazole-5-pentanamine
  • 1-(4-Methyl-3-nitrophenyl)ethan-1-amine
  • 2-Nitro-2'-(trifluoromethoxy)biphenyl-4-carboxylic acid
  • N-(1-cyanocyclohexyl)-2-{[1-(3-methylphenyl)-1H-imidazol-2-yl]sulfanyl}acetamide
  • N-(1,1-Dimethylethyl)-2-[(2,4,6-trimethylphenyl)thio]acetamide
  • 3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
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