alpha-threo-Pentopyranoside, phenylmethyl 4-deoxy- (9CI)

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Names

[ CAS No. ]:
541520-85-8

[ Name ]:
alpha-threo-Pentopyranoside, phenylmethyl 4-deoxy- (9CI)

[Synonym ]:
Benzyl 4-deoxy-α-L-threo-pentopyranoside
α-L-threo-Pentopyranoside, phenylmethyl 4-deoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.253

[ Flash Point ]:
186.7±27.9 °C

[ Exact Mass ]:
224.104858

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.572


Related Compounds

  • 1-(2-Chloropropanoyl)-3-(prop-2-en-1-yl)urea
  • 2-Chloro-N-[[(3-cyanophenyl)amino]carbonyl]propanamide
  • 2-(4-fluorobenzyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
  • 2-(4-chlorobenzyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
  • N-(4-tert-Butyl-phenyl)-4-pyrazin-2-yl-benzamide
  • 2-(5-Bromo-2-fluorophenyl)-2-(methylamino)acetonitrile
  • 3-fluoro-4-methoxy-N-(1H-pyrazol-5-ylmethyl)aniline
  • (1-Cyclohexyl-1H-imidazol-4-yl)-acetic acid ethyl ester
  • Tert-butyl 2-(3-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
  • N-Methyl-1,1-di-p-tolylmethanamineE
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