2,5-Anhydro-3,4-dideoxyhexitol

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Names

[ CAS No. ]:
104-80-3

[ Name ]:
2,5-Anhydro-3,4-dideoxyhexitol

[Synonym ]:
EINECS 203-239-0
2,5-Anhydro-3,4-dideoxyhexitol
2,5-dihydroxymethyltetrahydrofuran
Hexitol, 2,5-anhydro-3,4-dideoxy-
[5-(hydroxymethyl)oxolan-2-yl]methanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
261.6±5.0 °C at 760 mmHg

[ Melting Point ]:
<-50℃

[ Molecular Formula ]:
C6H12O3

[ Molecular Weight ]:
132.158

[ Flash Point ]:
112.0±17.6 °C

[ Exact Mass ]:
132.078644

[ PSA ]:
49.69000

[ LogP ]:
-1.10

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.468

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-hydroxymethylfurfural
  • 2,5-Furandimethanol
  • (5-Formyl-2-furyl)methyl acetate
  • D-Fructopyranose
  • Levoglucosenone
  • 1,5-Hexadiene

DownStream

  • Hexan-1,6-diol
  • UNII:W45XXM0XWE
  • 1,5-Hexanediol
  • Hexane-1,2-diol
  • UNII:JR71SUM5E9
  • [5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-2-yl]methyl 4-methylbenzenesulfonate
  • Hexitol,2,5-anhydro-3,4-dideoxy-, diacetate (9CI)
  • 6-Hexanolactone

Related Compounds

  • 2,5-Anhydro-3,4-Dideoxyhexitol
  • 2,5-Anhydro-3,4-dideoxyhexitol
  • 1,6-di-o-acetyl-2,5-anhydro-3,4-dideoxyhexitol
  • 2,5-anhydro-3,4-di-O-benzyl-D-mannitol
  • 2,5-anhydro-3,4,6-tris-O-(phenylmethyl)--D-mannose
  • 2,5-Anhydro-3,4-dibenzyl-D-glucitol
  • 1-[2-(1H-Imidazol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea
  • 2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioic acid
  • 2-Amino-5,5-dimethylhexane-1,4-diol
  • Ethyl 2-(cyclopropanesulfonyl)-2-methylpropanoate
  • tert-butyl N-{2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamate
  • 2-(Aminomethyl)-8-oxaspiro[4.5]decan-1-ol
  • Tert-butyl 4-(3-chloro-2-methylphenyl)-1,4-diazepane-1-carboxylate
  • Methyl 2-(trifluoromethyl)-1,3-oxazole-5-carboxylate
  • 2-Chloro-5-propylbenzene-1-sulfonyl chloride
  • methyl 1-[hydroxy(1-methyl-1H-imidazol-2-yl)methyl]cyclopropane-1-carboxylate