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(2R,3R)-butane-1,2,3,4-tetrol (Molecular Formula: C4H10O4)
Product Name: (2R,3R)-butane-1,2,3,4-tetrol
CAS Registry Number: 2418-52-2
Synonyms: (2R,3R)-butane-1,2,3,4-tetrol; D-threo-tetritol;D-Threitol; Threitol; D-; (2R,3R)-1,2,3,4-Butanetetrol; 2418-52-2;(2R,3R)-butane-1,2,3,4-tetrol; 7493-90-5; Threit;
Molecular Structure:
Molecular Formula: C4H10O4
Molecular Weight: 122.1198
Density:  1.43g/cm3
Boiling Point:  330°Cat760mmHg
Melting Point:  88-90 °C(lit.)
Risk Codes:  36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
F 3
Hazard Symbols:  Xi: Irritant;
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