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ChemicalBook--->CAS DataBase List--->23661-28-1

23661-28-1

23661-28-1 Structure

23661-28-1 Structure
IdentificationBack Directory
[Name]

PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
[CAS]

23661-28-1
[Synonyms]

PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BET
1-phenyl-1-thio-β-d-glucopyranoside tetraacetate
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-&beta
Pheny 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside
Phenyl2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
.beta.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate
Phenyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranosid
β-D-Glucopyranoside, phenyl 1-thio-2,3,4,6-tetraacetate
Phenyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside
Phenyl 2,3,4,6-O-Tetraacetyl-1-thio-β-D-glucopyranoside
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-glucopyranoside
PHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-SS-D-GLUCOPYRANOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside ,98%
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
[Molecular Formula]

C20H24O9S
[MDL Number]

MFCD00135159
[MOL File]

23661-28-1.mol
[Molecular Weight]

440.46
Chemical PropertiesBack Directory
[Melting point ]

116-119 °C(lit.)
[Boiling point ]

514.6±50.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Freezer
[solubility ]

slightly sol. in Chloroform
[form ]

Powder
[color ]

White to Off-white
[optical activity]

[α]20/D 14°, c = 2 in chloroform
[InChIKey]

JCKOUAWEMPKIAT-WTJXOVOXSA-N
[CAS DataBase Reference]

23661-28-1
Hazard InformationBack Directory
[Chemical Properties]

White to off-white powder
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29329990
Spectrum DetailBack Directory
[Spectrum Detail]

PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE(23661-28-1)MS
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE(23661-28-1)IR1
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE(23661-28-1)IR2
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