Product Name: D-THREITOL
Synonyms: (2R,3R)-1,2,3,4-BUTANETETROL;(2R,3R)-BUTANE-1,2,3,4-TETRAOL;D-THREITOL;(D)-(+)-Threitol,98%;D-Threitol;1,2,3,4-Butanetetrol,(2R,3R)-;D-Threitol 99%
CAS: 2418-52-2
MF: C4H10O4
MW: 122.12
EINECS:
Product Categories: chiral
Mol File: 2418-52-2.mol
D-THREITOL Structure
D-THREITOL Chemical Properties
Melting point 88-90 °C(lit.)
Boiling point 330.0±0.0 °C(Predicted)
density 1.430±0.06 g/cm3(Predicted)
storage temp. -20°C
pka 13.27±0.20(Predicted)
optical activity [α]20/D 14°, c = 2 in ethanol
BRN 1719752
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-37/39
WGK Germany 3
F 3