3-Chloropropylsilanetriol

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Names

[ CAS No. ]:
64426-41-1

[ Name ]:
3-Chloropropylsilanetriol

[Synonym ]:
unii-cs4e1i1b7o

Chemical & Physical Properties

[ Molecular Formula ]:
C3H9ClO3Si

[ Molecular Weight ]:
156.64000

[ Exact Mass ]:
156.00100

[ PSA ]:
60.69000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloropropyltrimethoxysilane

DownStream

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
  • 6-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]amino}spiro[3.3]heptane-2-carboxylic acid
  • 8-bromo-N-(2-fluoroethyl)quinazolin-2-amine
  • 8-bromo-N-cyclobutylquinazolin-2-amine
  • 4-bromo-2-(butan-2-yl)-1H-imidazole-5-sulfonamide
  • 4-bromo-2-cyclopentyl-1H-imidazole-5-sulfonamide
  • 4-bromo-2-(oxan-4-yl)-1H-imidazole-5-sulfonamide
  • 5-bromo-N-(pentan-2-yl)quinazolin-2-amine
  • 5-bromo-N-(2-methylbutan-2-yl)quinazolin-2-amine
  • 5-bromo-N-(2,2,2-trifluoroethyl)quinazolin-2-amine
  • 5-bromo-N-(1-methylazetidin-3-yl)quinazolin-2-amine
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