threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI)

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Names

[ CAS No. ]:
794513-13-6

[ Name ]:
threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI)

[Synonym ]:
L-threo-Pentitol, 2,5-anhydro-4-deoxy-3-C-methyl-1-O-(phenylmethyl)-
2,5-Anhydro-1-O-benzyl-4-deoxy-3-C-methyl-L-threo-pentitol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
355.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H18O3

[ Molecular Weight ]:
222.280

[ Flash Point ]:
169.0±23.7 °C

[ Exact Mass ]:
222.125595

[ LogP ]:
1.70

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.531

Related Compounds

  • 1-Bromo-2-(2,2-difluoroethyl)benzene
  • 2-[2-(4-Chloro-1,6-dimethyl-2-oxo-1,2-dihydro-pyridin-3-yl)-ethyl]-6-methoxy-benzoic acid methyl ester
  • 2-(5,9-Dimethyldecyl)-6-hydroxybenzoic acid
  • 2-(Chloromethyl)-3-(2-chlorophenyl)-2-(2,4,5-trifluorophenyl)oxirane
  • N-(3-Aminophenyl)-2-(2-methylphenoxy)butanamide
  • N-(3-Aminophenyl)-2-(3-methylphenoxy)butanamide
  • N-(5-Amino-2-methylphenyl)-2-[2-(sec-butyl)-phenoxy]acetamide
  • N-(5-Amino-2-methylphenyl)-2-(2-methylphenoxy)-butanamide
  • N-(5-Amino-2-methylphenyl)-2-(3-methylphenoxy)-butanamide
  • N-(5-Amino-2-methylphenyl)-4-(heptyloxy)benzamide
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