1,2-Propadien-1-one, 3-phenyl- (9CI)

Suppliers

Names

[ CAS No. ]:
171859-61-3

[ Name ]:
1,2-Propadien-1-one, 3-phenyl- (9CI)

[Synonym ]:
3-Phenyl-1-allenone
1,2-Propadien-1-one, 3-phenyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
235.6±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6O

[ Molecular Weight ]:
130.143

[ Flash Point ]:
92.3±14.2 °C

[ Exact Mass ]:
130.041870

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.556

Related Compounds

  • 1,2-Propadien-1-one,3-(2-pyridinylimino)-(9CI)
  • 1,2-Propadien-1-one,3-[(4-methoxyphenyl)imino]-(9CI)
  • 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,3-methyl-3-phenyl-(9CI)
  • 2'-METHYL-3-PHENYLPROPIOPHENONE
  • 1-(2-methylphenyl)-3-phenylprop-2-en-1-one
  • 1-(2-Aminophenyl)-3-phenyl-2-propyn-1-one
  • Ethyl 3-(difluoromethyl)pyrazine-2-carboxylate
  • 1,2-Bis(cyclohexylamino)ethane hydrate
  • N-[1-(2-Chloro-6-fluorophenyl)-1-hydroxypropan-2-yl]-1-prop-2-enoylpiperidine-4-carboxamide
  • 3-Fluoro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • 6-Cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
  • 4-Bromo-2-((6-bromonaphthalen-2-yl)oxy)benzoic acid
  • 3-Chloro-5-(2-hydroxypropan-2-yl)benzenesulfonamide
  • 2-Fluoro-5-(2-hydroxypropan-2-yl)benzenesulfonamide
  • 4-Fluoro-2,6-di(prop-1-en-2-yl)aniline
  • 3-Fluoro-5-(2-hydroxypropan-2-yl)benzenesulfonamide
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.