1-trimethylsilylhept-1-yn-3-one

Names

[ CAS No. ]:
66713-37-9

[ Name ]:
1-trimethylsilylhept-1-yn-3-one

[Synonym ]:
n-butyl trimethylsilylethynyl ketone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18OSi

[ Molecular Weight ]:
182.33500

[ Exact Mass ]:
182.11300

[ PSA ]:
17.07000

[ LogP ]:
2.62650

Synthetic Route

Precursor & DownStream

Precursor

  • Valeryl chloride
  • TMS-acetylene
  • Bis(trimethylsilyl)acetylene
  • 3-(Trimethylsilyl)-2-propynal
  • 2-(1,3-dioxan-2-yl)ethynyl-trimethylsilane
  • Valeraldehyde
  • (+/-)-1-(trimethylsilyl)hept-1-yn-3-ol

DownStream


Related Compounds

  • (S)-4-(tert-butoxycarbonylamino)-6-methyl-1-trimethylsilylhept-1-yn-3-one
  • 4,4-dimethyl-1-trimethylsilylhept-6-en-1-yn-3-one
  • (3S)-1-trimethylsilylhept-1-yn-3-amine
  • trimethyl(1-trimethylsilylhept-1-yn-3-yloxy)silane
  • diethyl [(3S)-1-trimethylsilylhept-1-yn-3-yl] phosphate
  • (3S)-3-methyl-1-trimethylsilylhept-1-yn-3-amine
  • N-(3,4-dimethoxybenzyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • methyl {1-[(4-methoxy-1H-indol-1-yl)acetyl]piperidin-4-yl}acetate
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • N-[2-(phenylsulfanyl)ethyl]-3-[4-(1H-tetrazol-1-yl)phenyl]propanamide
  • N-(2-chlorophenyl)-3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • 2,3-dimethyl-5-oxo-N-[5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 2-(3-acetyl-1H-indol-1-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)acetamide
  • 2-cyclopropyl-1-oxo-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydroisoquinoline-4-carboxamide
  • 2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
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