ChemNet > CAS > 58871-11-7 4-O-benzyl-D-glucal
58871-11-7 4-O-benzyl-D-glucal
product Name |
4-O-benzyl-D-glucal |
Synonyms |
1,5-anhydro-4-O-benzyl-2-deoxy-D-arabino-hex-1-enitol |
Molecular Formula |
C13H16O4 |
Molecular Weight |
236.2637 |
InChI |
InChI=1/C13H16O4/c14-8-12-13(11(15)6-7-16-12)17-9-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13+/m1/s1 |
CAS Registry Number |
58871-11-7 |
Molecular Structure |
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Density |
1.25g/cm3 |
Melting point |
99-103℃ |
Boiling point |
413.5°C at 760 mmHg |
Refractive index |
1.587 |
Flash point |
203.9°C |
Vapour Pressur |
1.4E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:Avoid contact with skin and eyes.;
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MSDS |
4-O-benzyl-D-glucal Material Safety Data Sheet
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