tri-o-benzyl-d-glucal

Suppliers

Names

[ Name ]:
tri-o-benzyl-d-glucal

[Synonym ]:
(2R,3R,4R)-3,4-bis-benzyloxy-2-benzyloxymethyl-3,4-dihydro-2H-pyran
1,5-anhydro-2-deoxy-3,4,6-tri-O-benzyl-D-lyxo-hex-1-enitol
Tri-O-benzyl-D-galactal
2,4,6-tri-O-benzyl-D-galalactal
MFCD09039276
1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-lyxo-hex-1-enitol
1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether
3,4,6-tri-O-benzyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
3,4,6-tri-(O-benzyl)-D-galactal

Chemical & Physical Properties

[ Density]:
1.16 g/cm3

[ Boiling Point ]:
544.9ºC at 760 mmHg

[ Melting Point ]:
57-58ºC(lit.)

[ Molecular Formula ]:
C₂₇H₂₈O₄

[ Molecular Weight ]:
416.50900

[ Flash Point ]:
129.7ºC

[ Exact Mass ]:
416.19900

[ PSA ]:
36.92000

[ LogP ]:
5.28650

[ Index of Refraction ]:
-34 ° (C=1, MeOH)

[ Storage condition ]:
−20°C

[ Water Solubility ]:
Soluble in dichloromethane or chloroform,

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzyl bromide
D-Galactal
3,4,6-Tri-O-acetyl-D-galactal
Benzyl chloride
2-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranosyl bromide
1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-2-iodo-D-lyxo-hex-1-enitol
(2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
1,2,3,4,6-penta-O-acetylgalactopyranose
β-D-Galactose Pentaacetate