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

Identification
Name:	(2R,3S)-butane-1,2,3-triol
Synonyms:	(2r,3s)-butane-1,2,3-triol;1-Deoxyerythreitol;NSC75725;Butane-1.2.3-triol;AC1L5NJF;AC1Q59ER;KST-1A5589;AR-1A2965;NSC-75725;InChI=1/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H;41167-49-1
CAS:	41167-49-1;4144-94-9
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
Molecular Structure:
Properties
Flash Point:	145.8°C
Boiling Point:	281.8°C at 760 mmHg
Density:	1.208g/cm³
Refractive index:	1.483
Flash Point:	145.8°C
Safety Data

Other Product

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