Product Name: | (2R)-butane-1,2,4-triol |
CAS Registry Number: | 70005-88-8 |
Synonyms: | R-(-)-1,2,4-Butanetriol; (R)-1,2,4-Butanetriol;(r)-butane-1,2,4-triol;(2R)-butane-1,2,4-triol; (2R)-butane-1,2,4-triol; (R)-(+)-1,2,4-Triydroxybutane; 70005-88-8; |
Molecular Structure: | |
Molecular Formula: | C4H10O3 |
Molecular Weight: | 106.1204 |
Density: | 1.19 |
Boiling Point: | 150 ºC |
Refractive index: | 20/D 1.474 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |