β-D-Allopyranose

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Names

[ CAS No. ]:
2595-97-3

[ Name ]:
β-D-Allopyranose

[Synonym ]:
D-(+)-Allose
Allose, D-
aldehydo-D-allo-hexose
dl-Allose
β-D-Allose
EINECS 219-994-4
b-D-Allopyranose
Allose
TALOSE,D
aldehydo-D-allose
MFCD00135833
D-allose
D-Allopyranose
Allopyranose

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
527.1±50.0 °C at 760 mmHg

[ Melting Point ]:
148-150ºC(lit.)

[ Molecular Formula ]:
C6H12O6

[ Molecular Weight ]:
180.156

[ Flash Point ]:
286.7±26.6 °C

[ Exact Mass ]:
180.063385

[ PSA ]:
110.38000

[ LogP ]:
-3.17

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.573

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
24/25

[ WGK Germany ]:
3

[ HS Code ]:
2912491000

Precursor & DownStream

Precursor

DownStream

  • 5-hydroxymethylfurfural
  • Fructose
  • D-Psicose
  • D-ALTROSE

Customs

[ HS Code ]: 2912491000

[ Summary ]:
2912491000. other aldehyde-alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1,2,3-Propanetriol-β-D-allopyranose (1:1)
  • 1,6:2,3-Dianhydro-4-O-benzyl-β-D-allopyranose
  • 1,6-anhydro-4-O-benzyl-2-O-methyl-β-D-allopyranose
  • 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-allopyranose
  • 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β-D-allopyranose
  • 1-O-[(5β,8α,9β,10α,11β,13α,15β)-11,15-Dihydroxy-18-oxokaur-16-en-18-yl]-β-D-allopyranose
  • 2-(3-Methylpiperidin-1-yl)pyrimidine-4-carboxylic acid
  • 4-(3-Oxopiperazin-1-yl)pyrimidine-2-carboxylic acid
  • 2-(3-Oxopiperazin-1-yl)pyrimidine-4-carboxylic acid
  • 4-Methyl-6-(piperazin-1-yl)pyrimidine-2-carboxylic acid
  • 1-[5-[2-Fluoro-3-(hydroxymethyl)phenyl]-2-pyrimidinyl]-4-methyl-4-piperidinol
  • 5-(4-Chlorophenyl)-2-pyrrolidinecarboxamide
  • 8-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 6-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 8-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid
  • 6-Bromo-2,3-dihydroisoquinolin-4(1H)-one
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