9(10H)-Anthracenone,10-(4-methoxyphenyl)-10-phenyl-

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Names

[ CAS No. ]:
6941-82-8

[ Name ]:
9(10H)-Anthracenone,10-(4-methoxyphenyl)-10-phenyl-

[Synonym ]:
10-(4-methoxy-phenyl)-10-phenyl-anthrone

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
504.6ºC at 760mmHg

[ Molecular Formula ]:
C27H20O2

[ Molecular Weight ]:
376.44700

[ Flash Point ]:
204.6ºC

[ Exact Mass ]:
376.14600

[ PSA ]:
26.30000

[ LogP ]:
5.62230

[ Index of Refraction ]:
1.647

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(9-phenyl-9,10-dihydro-[9]anthryl)-anisole
  • 10-hydroxy-10-phenyl-anthracen-9-one
  • (+/-)-Hydroxy-phenyl-(4-methoxy-phenyl)-(2-benzyl-phenyl)-methan
  • 4-Anisylmagnesium bromide
  • Anisole
  • 10-(4-hydroxyphenyl)-10-phenyl-anthracen-9-one
  • Dimethyl sulfate
  • 10-chloro-10-phenylanthracen-9-one

DownStream


Related Compounds

  • 4-Bromo-3-chloro-6-fluoro-5-methoxyquinoline
  • 4-Bromo-5-chloro-N-(2-oxo-3-pyrrolidinyl)-2-thiophenecarboxamide
  • 8-bromoPyrido[3,4-d]pyridazin-1(2H)-one
  • 1-(4,6-Difluoropyridin-3-yl)methanamine
  • 1-methyl-3-(prop-2-en-1-yloxy)-1H-pyrazole
  • 6-bromo-1,3-dihydro-5-Isobenzofurancarbonitrile
  • (2R,3S)-2,3-dimethylazetidin-3-ol
  • 6-bromo-2-(3-methylphenyl)Quinoline
  • 5-Aminoazepan-3-ol
  • 2-(3-(Cyclopropanesulfonamido)azetidin-1-yl)acetic acid
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