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ChemicalBook--->CAS DataBase List--->55722-49-1

55722-49-1

55722-49-1 Structure

55722-49-1 Structure
IdentificationBack Directory
[Name]

Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside
[CAS]

55722-49-1
[Synonyms]

Ethyl 1-thiogalactopyranosidetetraacetate
Ethyl-2,3,4,6-tetraacetyl--L-thiogalactopyranoside
Ethyl 1-thio-beta-D-galactopyranoside tetraacetate
Ethyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-D-galactopyranose
Ethly-2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside
2,3,4,6-tetra-O-acetyl-1-ethylsulfanyl-β-D-galactopyrano
2,3,4,6-TETRA-O-ACETYL-1-ETHYLSULFANYL-Β-D-GALACTOPYRANO
Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside
Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside
b-D-Galactopyranoside, ethyl1-thio-, 2,3,4,6-tetraacetate
Ethyl 1-thio-beta-D-galactopyranoside-2,3,4,6-tetraacetate
Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside USP/EP/BP
(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C16H24O9S
[MDL Number]

MFCD00233283
[MOL File]

55722-49-1.mol
[Molecular Weight]

392.42
Chemical PropertiesBack Directory
[Melting point ]

75℃
[Boiling point ]

453℃
[density ]

1.27
[Fp ]

213℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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