trimethyl(1-trimethylsilyloxybut-1-enoxy)silane

Names

[ CAS No. ]:
85287-67-8

[ Name ]:
trimethyl(1-trimethylsilyloxybut-1-enoxy)silane

[Synonym ]:
3,5-Dioxa-2,6-disilaheptane,2,2,6,6-tetramethyl-4-propylidene

Chemical & Physical Properties

[ Boiling Point ]:
70ºC (11 mmHg)

[ Molecular Formula ]:
C10H24O2Si2

[ Molecular Weight ]:
232.46700

[ Flash Point ]:
25ºC

[ Exact Mass ]:
232.13100

[ PSA ]:
18.46000

[ LogP ]:
3.94080

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38-10

[ Safety Phrases ]:
37/39-26-16

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • TRIMETHYLSILYL BUTYRATE
  • Butyric Acid
  • Trimethylsilyl trifluoromethanesulfonate

DownStream

  • UNII:S7S079H2C2
  • 2-fluorobutanoic acid

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

  • trimethyl-(3-methyl-1-trimethylsilyloxybut-1-enoxy)silane
  • trimethyl(1-trimethylsilyloxyhex-1-enoxy)silane
  • trimethyl(1-trimethylsilyloxypent-1-enoxy)silane
  • trimethyl(1-phenylmethoxyprop-1-enoxy)silane
  • trimethyl(1-trimethylsilyloxyoctadec-1-enoxy)silane
  • trimethyl(1-trimethylsilylhex-1-enoxy)silane
  • 1-(2-Methylpropyl)-2-(propan-2-yl)piperazine
  • 3-Methylbenzo[b]thiophene-6-carbonitrile
  • 5-[2-(furan-2-yl)ethyl]-4H-1,2,4-triazol-3-amine
  • Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-(1-amino-1-methylethyl)phenyl]-8-hydroxy-6-methyl-
  • 3-(4-Chloro-1h-pyrazol-1-yl)-2-cyclopropyl-2-(methylamino)propanamide
  • 2-amino-2-cyclopropyl-3-(dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid
  • 2,2-dimethyl-1-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine
  • 2-(6-Cyano-2-hydroxyquinolin-3-yl)acetic acid
  • methyl 2-amino-2-cyclopropyl-3-(2-methyl-1H-imidazol-1-yl)propanoate
  • 2-cyclopropyl-3-(2-methyl-1H-imidazol-1-yl)-2-(methylamino)propanoic acid
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