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7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

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Formula: C16H18O8
CAS: 38597-12-5

Identification

Structural Formula
7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one
CAS:
38597-12-5
EINECS:
254-031-1
Molecular Formula:
C16H18O8
MDL:
MFCD00063278
Synonym:
4-methylumbelliferyl alpha-galactoside ; 4-methylumbelliferyl-alpha-d-galacto- & ; 4-methylumbelliferyl alpha-d-galactoside ; mu-alpha-gal ; 4-methylumbelliferyl-a-d-galactoside ; 4-methylumbelliferyl-a-dgalacto- ; 4-methylumbelliferone-a-d-galactopyranoside ; 4-methylumbelliferyl a-d-galactopyranoside ; 4-mu-alpha-d-gal ; 7-(α-d-galactopyranosyloxy)-4-methyl-




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Prices & Availability




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Properties for 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Weight:
338.31 g·mol−1
Density:
~1.5 g/cm3 (Predicted)
Melting point:
171-173 °C
Boiling point:
~626.9 °C at 760 mmHg (Predicted)
Solubility:
H2O: 10 mg/mL hot, clear, colorless
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Safety & Transport Information

Risk Codes:
R26/27/28 - Very toxic by inhalation, in contact with skin and if swallowed
Safety Codes:
S24/25 - Avoid contact with skin and eyes
Hazard Symbols:
T+
Hazard symbol T+
Storage temperature :
2-8°C
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Alternative Distributors of [7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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