2-methyl-3,4-dihydro-2H-pyran-3,4-diol

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Names

[ CAS No. ]:
53657-42-4

[ Name ]:
2-methyl-3,4-dihydro-2H-pyran-3,4-diol

[Synonym ]:
6-deoxy-L-glycal
1,5-Anhydro-2,6-didesoxy-L-arabino-hex-1-enit
1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
6-deoxy-L-glucal
2,6-anhydro-1,5-dideoxyhex-5-enitol

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
237.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Flash Point ]:
97.3ºC

[ Exact Mass ]:
130.06300

[ PSA ]:
49.69000

[ Index of Refraction ]:
1.526

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Di-O-acetyl-L-rhamnal
  • a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)
  • 2,3,4-tri-O-acetyl-6-deoxy-α-D-galactopyranosyl bromide
  • dimethyl (1aS,9aS)-9-hydroxy-3-(4-methoxybenzyl)-7-(methoxymethoxy)-1a,2,3,8,9,9a-hexahydro-1H-azirino[2,3-f]benzo[b]azocine-1,5-dicarboxylate
  • alpha-L-Rhamnose
  • 2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide
  • Benzoyl chloride

DownStream

  • 3,4-Di-O-acetyl-L-rhamnal
  • (2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran
  • 4-O-BENZYL-L-RHAMNAL
  • (2S,3S,4S)-4-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-3-ol
  • alpha-L-Rhamnose

Related Compounds

  • (2S,3S,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diol
  • (2R,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diol
  • 6-O-(TERT-BUTYLDIPHENYLSILYL)-D-GLUCAL
  • 6-O-(TERT-BUTYLDIMETHYLSILYL)-D-GALACTAL CYCLIC CARBONATE
  • (2R,3S,4R)-2-heptyl-3,4-dihydro-3-methyl-2H-pyran-3,4-diol
  • (2S,3S,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4,5-triyl triacetate
  • 8-(t-Butoxycarbonyl)-1-cyclohexylmethyl-4-keto-1,3,8-triazaspiro[4,5]decan-3-acetic Acid
  • N-carbonylvaline
  • 4-(1-Hydroxy-2-propyn-1-yl)benzonitrile
  • 3-Oxatricyclo[3.3.1.0,1,5]nonane-2,4-dione
  • 1-(2,5-Dimethoxyphenyl)-2-pyrrolidinone
  • CID 13780972
  • 2,4-Dichloro-6-(2-pyridyl)-1,3,5-triazine
  • 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-[[(4-methylphenyl)methyl]sulfonyl]-
  • Methyl 2-(cyanomethyl)-4-methoxybenzoate
  • 5H-a1,a3,a4-aThiadiazolo[3,a2-aa]apyrimidin-a5-aone, 6-achloro-a2-a(hexylsulfonyl)a-
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