2-phenyl-10H-anthracen-9-one

Suppliers

Names

[ CAS No. ]:
1714-13-2

[ Name ]:
2-phenyl-10H-anthracen-9-one

[Synonym ]:
9-Oxo-2-phenyl-9.10-dihydro-anthracen
2-phenyl-anthrone

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
462.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H14O

[ Molecular Weight ]:
270.32500

[ Flash Point ]:
205.6ºC

[ Exact Mass ]:
270.10400

[ PSA ]:
17.07000

[ LogP ]:
4.48880

[ Vapour Pressure ]:
9.78E-09mmHg at 25°C

[ Index of Refraction ]:
1.65

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylanthracene
  • 2-Phenylanthraquinone

Related Compounds

  • 2-amino-10H-anthracen-9-one
  • 2-hydroxy-10H-anthracen-9-one
  • 2-methyl-10H-anthracen-9-one
  • 2,3-dimethyl-10H-anthracen-9-one
  • 2,7-dibromo-10H-anthracen-9-one
  • 2,3-dimethoxy-10H-anthracen-9-one
  • 2-[2-(Trifluoromethoxy)phenyl]-5-pyrimidinamine
  • 2-(3-Chlorophenyl)pyrimidin-5-amine
  • 2-(1-Chloroethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole
  • 2-(4-Fluoro-3-methylphenyl)-4-thiazolecarboxylic acid
  • 2-(4H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxylic acid
  • 1-(prop-2-enoyl)-2,3-dihydro-1H-indole-5-carboxylic acid
  • 1,2,3,4-Tetrahydro-1-[(2-methyl-3-furanyl)carbonyl]-6-quinolinecarboxylic acid
  • 1,2,3,4-Tetrahydro-N-2-pyrimidinyl-6-quinolinecarboxamide
  • N-Ethyl-1,2,3,4-tetrahydro-N-(phenylmethyl)-6-quinolinemethanamine
  • 2-(1-Chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole
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.