4,6-O-Benzylidene-D-glucopyranose

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Names

[ CAS No. ]:
30688-66-5

[ Name ]:
4,6-O-Benzylidene-D-glucopyranose

[Synonym ]:
4,6-O-Benzylidene-D-glucose
1,5-anhydro-4,6-O-benzylidene-2-deoxy-D-arabino-hex-1-enitol
4,6-O-(Phenylmethylene)-D-glucose
4,6-Bbstsg
4,6-0-benzylidene-D-glucopyranose
1,5-anhydro-4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-deoxy-1-tributylstannyl-D-arabino-hex-1-enitol
4,6-O-Benzyliden-D-gulal
4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-1-tri-n-butylstannyl-D-glucal
4,6-O-benzylidine-D-arabino-hex-1-enitol
4,6-Benzylidene-D-glucose
D-Glucose, 4,6-O-(phenylmethylene)-
4,6-Benzyliden-1,2-didehydro-1,2-dideoxy-D-arabino-hexopyranose
4,6-O-Benzylidene-3-O-tert-butyldimethylsilyl-1-tributylstannylglucal
4,6-O-benzylidene dihydro-D-glucal

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
521.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H16O6

[ Molecular Weight ]:
268.263

[ Flash Point ]:
201.7±23.6 °C

[ Exact Mass ]:
268.094696

[ PSA ]:
88.38000

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.580

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-glucopyranose
  • Benzaldehyde dimethyl acetal
  • D-(+)-Glucose
  • dextrose
  • Benzaldehyde

DownStream

  • benzyl 4,6-O-benzylidene-2,3-tri-O-benzyl-α-D-glucopyranoside
  • Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
  • 1,2,3-tri-o-acetyl-4,6-o-benzylidene-d-glucopyranose

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 4,6-O-Benzylidene-D-glucopyranose
  • 1,2,3-tri-o-acetyl-4,6-o-benzylidene-d-glucopyranose
  • 4,6-o-benzylidene-d-galactose
  • 4,6-o-benzylidene-d-glucal
  • 4,6-O-Benzylidene-D-glucal
  • 2-acetamido-4,6-o-benzylidene-2-deoxy-d-glucopyranose
  • (1S,6R)-2-Azabicyclo[4.2.0]octane-1-carboxylic acid
  • N-[2-Cyano-1-(3,4-difluorophenoxy)propan-2-yl]prop-2-enamide
  • (S)-N-(6-((5-(2-(1-Cyclopropylethyl)-7-(N-methylsulfamoyl)-1-oxoisoindolin-5-yl)-4-methylthiazol-2-yl)amino)pyridin-2-yl)-N-ethyl-2-methoxyacetamide
  • (S)-5,7-Dichloro-2-(1-cyclopropylethyl)isoindolin-1-one
  • (S)-5-Chloro-2-(1-cyclopropylethyl)-7-(methylsulfonyl)isoindolin-1-one
  • tert-butyl 4-(2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-3,6-dihydropyridine-1(2H)-carboxylate
  • 2-(3,4-Dihydroxyphenyl)butanedioic acid
  • Tert-butyl 5-chloro-4-methoxy-2-(2-(1-methylcyclopropyl)-2-oxoethyl)phenylcarbamate
  • CC1C(NC2=C(O1)C=CN=C2)=O
  • ((3S,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid
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