2-(Trimethylsilyloxy)pentane

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Names

[ CAS No. ]:
1825-67-8

[ Name ]:
2-(Trimethylsilyloxy)pentane

[Synonym ]:
2-pentoxytrimethylsilane
2-trimethylsilanyloxy-pentane
1-Methylbutyloxy-trimethyl-silan

Chemical & Physical Properties

[ Molecular Formula ]:
C8H20OSi

[ Molecular Weight ]:
160.32900

[ Exact Mass ]:
160.12800

[ PSA ]:
9.23000

[ LogP ]:
3.02650

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail 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-ethyl-2-(trimethylsilyloxy)pentanenitrile
  • 2-Methyl-2-(trimethylsilyloxy)pentanenitrile
  • 2-(Trimethylsilyloxy)tricosanoic acid methyl ester
  • 2-(Trimethylsilyloxy)stearic acid methyl ester
  • 2-trimethylsilyloxy-(3-fluorophenyl)acetonitrile
  • 2-(trimethylsilyloxy)-2-phenylbutanenitrile
  • L-Phenylalanine, N-[N2-L-leucyl-N6-[(phenylmethoxy)carbonyl]-L-lysyl]-, 1,1-dimethylethyl ester
  • 2-Dodecenedioic acid, 12,12a(2),12a(2)a(2)-(1,2,3-propanetriyl) 1,1a(2),1a(2)a(2)-trimethyl ester, (2E,2a(2)E,2a(2)a(2)E)-
  • 1-Deoxy-1-[butyl[(phenylmethoxy)carbonyl]amino]-2,3,4,6-tetrakis-O-(phenylmethyl)-D-galactitol
  • Quinoline, 1,2,3,4-tetrahydro-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
  • 4-[2-[4-[[(1-Methylheptyl)oxy]carbonyl]phenyl]ethynyl]phenyl 4-(decyloxy)-2,3-difluorobenzoate
  • Cyclohexanecarboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]-2-pyrimidinylamino]-, trans-
  • 1-Propanaminium, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt
  • 1,2,4-Cyclohexanetriol, 2-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-3-methoxy-1-methyl-, stereoisomer
  • (17S)-17-[(6-O-Acetyl-2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-9,12-octadecadienoic acid
  • 4-[(1E)-2,3-Dimethoxy-3-oxo-1-propen-1-yl]phenyl 4-[[8-[(methylsulfonyl)oxy]octyl]oxy]benzoate
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