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496-55-9 (3R)-1,3,4-trihydroxybutan-2-one
Chemical Name (3R)-1,3,4-trihydroxybutan-2-one
Synonyms 2-butanone, 1,3,4-trihydroxy-, (3R)-
Molecular Formula C4H8O4
Molecular Weight 120.1039
InChl 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 496-55-9 (3R)-1,3,4-trihydroxybutan-2-one
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
MSDS Material Safety Data Sheet

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