1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1-butanone

Suppliers

Names

[ CAS No. ]:
82413-31-8

[ Name ]:
1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1-butanone

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
472.875ºC at 760 mmHg

[ Molecular Formula ]:
C21H24O3

[ Molecular Weight ]:
324.41300

[ Flash Point ]:
231.916ºC

[ Exact Mass ]:
324.17300

[ PSA ]:
35.53000

[ LogP ]:
4.96850

[ Index of Refraction ]:
1.56

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,2-(4-methoxyphenyl)-1-phenyl-
  • 2-(p-Methoxyphenyl)
  • 3,4-Dihydro-2H-pyran
  • 2-(4-Hydroxyphenyl)-1-phenyl-1-butanone

DownStream

  • 4’-hydroxy Tamoxifen
  • 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol

Related Compounds

  • Ethyl 2-(benzyloxy)-4-hydroxy-6-methylnicotinate
  • 2-(Benzyloxy)-4-(difluoromethoxy)-6-methylnicotinonitrile
  • racemic 2-((2-(benzyloxy)-4-methoxy-6-methylpyridin-3-yl)methyl)-5,8-dichloro-7-(methoxy(oxetan-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one
  • 2-(Benzyloxy)-4-hydroxy-6-methylnicotinonitrile
  • 2-((2-(benzyloxy)-4,6-dimethylpyridin-3-yl)methyl)-7-bromo-8-chloro-3,4-dihydroisoquinolin-1(2H)-one
  • EZH2 Inhibitor 1
  • 5,8-Dichloro-2-[[4,6-dimethyl-2-(phenylmethoxy)-3-pyridinyl]methyl]-3,4-dihydro-7-(1-hydroxypropyl)-1(2H)-isoquinolinone
  • 2-(Benzyloxy)-4-(difluoromethoxy)-6-methylnicotinaldehyde
  • (2-(Benzyloxy)-4-methoxy-6-methylpyridin-3-yl)methanol
  • 2-((2-(benzyloxy)-4-methoxy-6-methylpyridin-3-yl)methyl)-5,8-dichloro-7-(hydroxy(oxetan-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.