Diacetone L-sorbose

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Names

[ CAS No. ]:
17682-70-1

[ Name ]:
Diacetone L-sorbose

[Synonym ]:
Diacetone L-sorbose
MFCD00132929

Chemical & Physical Properties

[ Density]:
1.181 g/cm3

[ Boiling Point ]:
329.3ºC at 760 mmHg

[ Melting Point ]:
55-65°C

[ Molecular Formula ]:
C12H20O6

[ Molecular Weight ]:
260.28400

[ Flash Point ]:
153ºC

[ Exact Mass ]:
260.12600

[ PSA ]:
66.38000

[ LogP ]:
0.37680

[ Vapour Pressure ]:
1.32E-05mmHg at 25°C

[ Index of Refraction ]:
1.467

[ Storage condition ]:
?20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36-S26/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-fructofuranose
  • Acetone
  • L-(−)-Sorbose
  • dikegulac
  • D-fructofuranose
  • O-Isopropylidenamino-glykolsaeureamid
  • L-sorbopyranose

DownStream

  • dikegulac
  • 1-Deoxynojirimycin
  • alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-
  • 1-O-acetyl-2,3-O-isopropylidene-α-L-sorbofuranose
  • N-BOC-1,5-IMINO-D-GLUCITOL

Related Compounds

  • diacetone-L-glucose
  • Iron, l-sorbose complexes
  • Fructose-1-phosphate
  • β-6-deoxy-L-sorbose
  • 6-Amino-6-deoxy-L-sorbose
  • N-dichloroacetyl-6-amino-6-deoxy-L-sorbose
  • 2-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-amine
  • 4-[1-(Aminooxy)propan-2-yl]-2,6-dimethoxyphenol
  • 3-Iodo-2-(propan-2-yl)pyrazolo[1,5-a]pyrimidine
  • 3-amino-2-methyl-2-(1-methyl-1H-pyrrol-2-yl)propan-1-ol
  • 1-Benzyl-2-[(oxiran-2-yl)methyl]pyrrolidine
  • tert-butyl 3-[5-(2-chloroacetamido)-1H-pyrazol-1-yl]azetidine-1-carboxylate
  • 6-Bromo-5-chlorophthalazin-1(2H)-one
  • tert-butyl 3-{5-[(2-aminopropyl)amino]-1H-pyrazol-1-yl}azetidine-1-carboxylate
  • 3-(5-Chloro-2-hydroxy-3-methoxyphenyl)azetidin-3-ol
  • tert-butyl 3-(5-{[2-(methylamino)ethyl]amino}-1H-pyrazol-1-yl)azetidine-1-carboxylate
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