2-[(4-methylphenyl)-phenyl-methyl]propane-1,3-diol

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Names

[ CAS No. ]:
93727-56-1

[ Name ]:
2-[(4-methylphenyl)-phenyl-methyl]propane-1,3-diol

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
445.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H20O2

[ Molecular Weight ]:
256.33900

[ Flash Point ]:
210.7ºC

[ Exact Mass ]:
256.14600

[ PSA ]:
40.46000

[ LogP ]:
2.72770

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-methyl-benzhydryl)-malonic acid diethyl ester
  • Ethyl benzylidenemalonate
  • P-TOLYLMAGNESIUM BROMIDE

DownStream

Related Compounds

  • 2-[(4-methoxyphenyl)-phenyl-methyl]propane-1,3-diol
  • 2-(4-methylphenyl)propane-1,3-diol
  • 2-(azidomethyl)-2-((4-phenyl-1H-1,2,3-triazol-1-yl)methyl)propane-1,3-diol
  • 2-(4-amino-2-methylphenyl)propane-1,3-diol
  • 2-(3-methoxy-4-methylphenyl)propane-1,3-diol
  • 2-[[3,4-(Methylenedioxy)phenyl]methyl]propane-1,3-diol
  • n-(4-Amino-6-hydroxypyrimidin-5-yl)-1-methyl-4-phenyl-1h-imidazole-5-carboxamide
  • Rac-(2S,3AR,6AS)-5,5-difluorooctahydropentalen-2-amine hcl
  • 2-Amino-3-(2-aminopyridin-4-yl)propanoic acid dihydrochloride
  • 8-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline;hydrochloride
  • 5-Cyano-1,2-oxazole-3-carbonyl chloride
  • 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-7-bromoquinolin-8-ol
  • 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-6-fluoroquinolin-8-ol
  • 2-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
  • 2-(6-Cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
  • 2-(6-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
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