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ChemicalBook--->CAS DataBase List--->72904-85-9

72904-85-9

72904-85-9 Structure

72904-85-9 Structure
IdentificationBack Directory
[Name]

Methyl 4,6-O-benzylidene-a-D-galactopyranoside
[CAS]

72904-85-9
[Synonyms]

Methyl 4,6-O-benzylidene-a-D-galactopyranoside
Methyl-4,6-O-benzylidene-α-D-galactopyranoside
Methyl 4,6-O-benzylidene-α-D-galactopyranoside
a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]-
α-D-Galactopyranoside, methyl 4,6-O-[(R)-phenylmethylene]-
Methyl 4,6-O-[(R)-phenylmethylene]-alpha-D-galactopyranoside
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C14H18O6
[MDL Number]

MFCD08274512
[MOL File]

72904-85-9.mol
[Molecular Weight]

282.29
Chemical PropertiesBack Directory
[Boiling point ]

473.0±45.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

12.79±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Methyl-4,6-O-benzylidene-α-D-galactopyranoside is a synthetic sugar compound.
[References]

[1] Jian Lv, et al. Stannous chloride as a low toxicity and extremely cheap catalyst for regio-/site-selective acylation with unusually broad substrate scope. Green Chemistry (2020), 22(20), 6936-6942.
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