1-(2-furyl)-2-phenyl-ethane-1,2-dione

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Names

[ CAS No. ]:
86358-28-3

[ Name ]:
1-(2-furyl)-2-phenyl-ethane-1,2-dione

[Synonym ]:
furan-2-yl-phenyl-ethanedione
Benzoyl-furoyl

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
325.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H8O3

[ Molecular Weight ]:
200.19000

[ Flash Point ]:
150.8ºC

[ Exact Mass ]:
200.04700

[ PSA ]:
47.28000

[ LogP ]:
2.34520

[ Index of Refraction ]:
1.57


Related Compounds

  • 1-(2,4-dimethylphenyl)-2-phenyl-ethane-1,2-dione
  • 1-(2-Furyl)-2-phenyl-1,2-ethanediol
  • 1,2-bis[2-(dimethylaminomethyl)phenyl]ethane-1,2-dione
  • 1,2-bis[4-[2-(4-fluorophenyl)ethynyl]phenyl]ethane-1,2-dione
  • 1,2-bis[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethane-1,2-dione
  • 1,2-bis(3-methoxy-4-prop-2-enoxy-phenyl)ethane-1,2-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-anilino-5-(3-fluorophenyl)-1,3-dimethyl-4aH-furo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 2-(3-Bromophenyl)-3-hydroxypropanoic acid
  • 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
  • (3S,4R)-3-Methyl-1-phenyl-4-(2-phenylethenyl)azetidin-2-one
  • 2,6-dioxo-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide
  • Benzoic acid, 3-methoxy-, 2-[6,7-dihydro-3-methyl-2-[[[4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-4(5H)-benzofuranylidene]hydrazide