2-(4-diphenylphosphorylbut-2-en-2-yl)-4-methoxy-5-methyl-benzoic acid

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Names

[ CAS No. ]:
82045-53-2

[ Name ]:
2-(4-diphenylphosphorylbut-2-en-2-yl)-4-methoxy-5-methyl-benzoic acid

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
574.6ºC at 760 mmHg

[ Molecular Formula ]:
C25H25O4P

[ Molecular Weight ]:
420.43700

[ Flash Point ]:
301.3ºC

[ Exact Mass ]:
420.14900

[ PSA ]:
73.41000

[ LogP ]:
5.11920

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-ethenyl-5-methoxy-3,6-dimethyl-isobenzofuran-1-one
  • lithium diphenylphosphide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Methoxy-8-methylquinoline-3-carbaldehyde
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide
  • 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
  • N1-(3-chlorophenyl)-N2-((1-tosylpyrrolidin-2-yl)methyl)oxalamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde