ChemNet > CAS > 496-55-9 (3R)-1,3,4-trihydroxybutan-2-one
496-55-9 (3R)-1,3,4-trihydroxybutan-2-one
product Name |
(3R)-1,3,4-trihydroxybutan-2-one |
Synonyms |
2-butanone, 1,3,4-trihydroxy-, (3R)- |
Molecular Formula |
C4H8O4 |
Molecular Weight |
120.1039 |
InChI |
InChI=1/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m1/s1 |
CAS Registry Number |
496-55-9 |
Molecular Structure |
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Density |
1.42g/cm3 |
Boiling point |
349.6°C at 760 mmHg |
Refractive index |
1.507 |
Flash point |
179.4°C |
Vapour Pressur |
2.8E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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