1,1-Pentamethylene-1,2,3-butatriene

Names

[ CAS No. ]:
133705-69-8

[ Name ]:
1,1-Pentamethylene-1,2,3-butatriene

[Synonym ]:
1,1-pentametylene-1,2,3-butatriene

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12

[ Molecular Weight ]:
120.19200

[ Exact Mass ]:
120.09400

[ LogP ]:
2.81690

Precursor & DownStream

Precursor

DownStream

  • Hexamethyldistannane
  • Stannane, [1-(cyclohexylidenemethyl)ethenyl]trimethyl
  • 3-cyclohexylideneprop-1-en-2-yl(trimethyl)silane

Related Compounds

  • 1-(1,1,2,3,3,3-hexafluoropropyl)-2-(trifluoromethyl)benzimidazole
  • buta-1,2,3-triene-1,1,4,4-tetracarbohydrazide
  • 3,6-ditert-butyl-2,2,7,7-tetramethylocta-3,4,5-triene
  • 2,3-dilithio-4-methyl-1,1-pentamethylene-1,3-pentadiene
  • 6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine
  • 2-butene-d8
  • Phenyl 3-methylsulfonylphenylcarbamate
  • 4-(4-Amino-3-chlorophenoxy)-7-benzyloxy-6-cyanoquinoline
  • 6,7-Dimethoxy-4-(3-aminopropoxy)quinoline
  • 4-(4-Aminophenoxy)-3-(1-ethynyl)-2-pyridinamine
  • Methyl 7-(benzyloxy)-4-oxo-1,4-dihydro-6-quinolinecarboxylate
  • 4-(4-Nitrophenoxy)-3-phenylpyridine
  • 4-(4-Amino-3-methylphenoxy)-7-phenylmethoxyquinoline-6-carbonitrile
  • 4-(5-Aminothiophen-2-ylsulfanyl)-7-methoxyquinoline-6-carboxamide
  • 4-(4-Amino-3-fluorophenoxy)-6-cyano-7-(2-methoxyethoxy)quinoline
  • Methyl 4-(4-amino-3-fluorophenoxy)-7-methoxyquinoline-6-carboxylate
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