41167-49-1;4144-94-9 (2R,3S)-butane-1,2,3-triol
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41167-49-1;4144-94-9 (2R,3S)-butane-1,2,3-triol

product Name (2R,3S)-butane-1,2,3-triol
Synonyms
Molecular Formula C4H10O3
Molecular Weight 106.1204
InChI InChI=1/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1
CAS Registry Number 41167-49-1;4144-94-9
Molecular Structure 41167-49-1;4144-94-9 (2R,3S)-butane-1,2,3-triol
Density 1.208g/cm3
Boiling point 281.8°C at 760 mmHg
Refractive index 1.483
Flash point 145.8°C
Vapour Pressur 0.000412mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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