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278784-83-1

278784-83-1 Structure

278784-83-1 Structure
IdentificationBack Directory
[Name]

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
[CAS]

278784-83-1
[Synonyms]

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyforMaMido)-β-D-galactopyranoside
Phenyl3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-β-D-galactopyranoside>
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
β-D-Galactopyranoside, phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, 3,4,6-triacetate
[Molecular Formula]

C21H24Cl3NO9S
[MDL Number]

MFCD11112181
[MOL File]

278784-83-1.mol
[Molecular Weight]

572.844
Chemical PropertiesBack Directory
[Melting point ]

115.0 to 119.0 °C
[Boiling point ]

633.1±55.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

8.97±0.70(Predicted)
[color ]

White to Almost white
Safety DataBack Directory
[HS Code ]

2940.00.6000
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