(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol

Names

[ CAS No. ]:
263701-23-1

[ Name ]:
(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol

[Synonym ]:
1-deoxy-1-(2,4-difluorophenyl)--D-ribofuranose
21A41Y02XF
D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)-
(1S)-1,4-Anhydro-1-(2,4-difluorophenyl)-D-ribitol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
395.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12F2O4

[ Molecular Weight ]:
246.21

[ Flash Point ]:
179.8±24.4 °C

[ Exact Mass ]:
246.070358

[ LogP ]:
1.14

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.567


Related Compounds

  • 1-Fluoro-2-[2-iodo-1-(2,2,2-trifluoroethoxy)ethyl]benzene
  • 1-[2-Iodo-1-(2,2,2-trifluoroethoxy)ethyl]-4-methylbenzene
  • 1-Chloro-4-[2-iodo-1-(2,2,2-trifluoroethoxy)ethyl]benzene
  • 1-(1-Cyclobutoxy-2-iodoethyl)-2-methylbenzene
  • tert-butyl N-(3-bromo-2-cyclobutoxy-2-methylpropyl)-N-ethylcarbamate
  • tert-butyl N-(3-bromo-2-cyclobutoxy-2-methylpropyl)carbamate
  • 1-(1-Cyclobutoxy-2-iodoethyl)-4-methoxybenzene
  • 1-Cyclobutoxy-1-(iodomethyl)cycloheptane
  • 1-Cyclobutoxy-1-(iodomethyl)-3-methylcyclohexane
  • (2-Cyclobutoxy-1-iodopropan-2-yl)benzene
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.