(R)-but-1-ene-1,1,3-triyltribenzene

Names

[ CAS No. ]:
255711-93-4

[ Name ]:
(R)-but-1-ene-1,1,3-triyltribenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20

[ Molecular Weight ]:
284.39400

[ Exact Mass ]:
284.15700

[ LogP ]:
5.92200

Precursor & DownStream

Precursor

DownStream

  • (S)-2-Phenylpropanoic acid

Related Compounds

  • pentamethyl but-1-ene-1,1,3,3,4-pentacarboxylate
  • prop-1-ene-1,1,3-triyltribenzene
  • 4-phenyl-but-1-ene-1,1,3,3-tetracarboxylic acid tetraethyl ester
  • 1,1,3,3-tetrachloro-but-1-ene
  • 1,1,3,3-tetraethoxy-but-1-ene
  • 1,1,3,3-tetra-p-tolyl-but-1-ene
  • Benzoxazole, 2,2a(2)-p-phenylenebis[6-(p-tert-butylphenyl)-
  • Benzenemethanol, 4-(1-amino-3,3-dimethylbutyl)-2-fluoro-
  • 5-Amino-2-chloro-3-(trifluoromethyl)benzenesulfonic acid
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N5-hydroxy-L-ornithine
  • (I+/-S)-I+/--Butyl-2-(1H-1,2,4-triazol-1-yl)benzenemethanamine
  • Hydrazinecarboximidamide, 2,2a(2)-(1,4-butanediylidene)bis-
  • 6-Quinolinemethanamine, I+/--cyclobutyl-1,2,3,4-tetrahydro-
  • 3,5-Dichloro-2,6-difluoro-4-(2-phenylhydrazinyl)pyridine
  • Benzenemethanol, 3-(difluoromethoxy)-2-methoxy-5-methyl-
  • 2-Pyrimidineacetonitrile, 5-[3-(trifluoromethyl)phenyl]-
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