4-phenyl-2H-chromene

Names

[ CAS No. ]:
51870-64-5

[ Name ]:
4-phenyl-2H-chromene

[Synonym ]:
2H-1-Benzopyran,4-phenyl

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
336.611ºC at 760 mmHg

[ Molecular Formula ]:
C15H12O

[ Molecular Weight ]:
208.25500

[ Flash Point ]:
153.863ºC

[ Exact Mass ]:
208.08900

[ PSA ]:
9.23000

[ LogP ]:
3.51070

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,(3-phenoxy-1-propyn-1-yl)-
  • 1-allyloxy-2-(phenylvinyl)benzene
  • 3-Phenyl-2-propyn-1-ol
  • Phenol
  • 4-trifluoromethylsulfonyloxy-2H-chromene
  • Phenylboronic acid
  • Tri-n-butylphenyltin
  • (3-Bromo-1-propynyl)benzene solution

DownStream

Related Compounds

  • 3-benzyl-4-phenyl-2H-chromene
  • 3,4-dihydro-4-phenyl-2H-chromene
  • 2,2-Dimethyl-4-phenyl-2H-chromene-7-ol
  • 2-oxo-4-phenyl-2H-chromene-3-carboxylic acid
  • 2-oxo-4-phenyl-2H-chromene-5,7-diyl diacetate
  • 7-hydroxy-2-oxo-4-phenyl-2H-chromene-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • 5-(3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl)pyrimidine-2,4(1H,3H)-dione
  • tert-Butyl-DL-alanine
  • 3,3-Difluoro-5,5-dimethylpiperidine