E methoxy-1 triisopropylsilyloxy-1 heptene-1

Names

[ CAS No. ]:
100340-41-8

[ Name ]:
E methoxy-1 triisopropylsilyloxy-1 heptene-1

Chemical & Physical Properties

[ Molecular Formula ]:
C17H36O2Si

[ Molecular Weight ]:
300.55200

[ Exact Mass ]:
300.24800

[ PSA ]:
18.46000

[ LogP ]:
6.24660

Precursor & DownStream

Precursor

DownStream

  • methyl 2-octenoate

Related Compounds

  • Z methoxy-1 triisopropylsilyloxy-1 heptene-1
  • E methoxy-1 triethylsilyloxy-1 heptene-1
  • E-methoxy-1 trimethylsiloxy-1 heptene-1
  • (E)-1-Acetoxy-1-heptene
  • [(E)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]-dimethylarsane
  • (E)-1,1,1-trideuterio-2-methylpent-2-ene
  • 5-ethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-amine hydrochloride
  • {2-[(4-Methylpiperidin-1-yl)methyl]phenyl}methanamine hydrochloride
  • 3-methyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one dihydrochloride
  • 1-(3-chlorophenyl)-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride
  • 2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride
  • 2-Methyl-1-[4-(propan-2-yl)phenyl]cyclopropan-1-amine hydrochloride
  • N,N,3-trimethylpiperidin-4-amine dihydrochloride
  • 1,8-Dimethyl-2,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepine
  • 4-Amino-4-(trifluoromethyl)cyclohexane-1-carboxylic acid hydrochloride
  • (2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid hydrate
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