(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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(Propan-2-yl)-8-thia-1-azaspiro[4.5]decan-4-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,2-Difluoro-3-[3-(trifluoromethyl)pyridin-2-yl]propan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl N-[2-amino-2-(1,2-oxazol-3-yl)ethyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde