Product Name: | (3R)-butane-1,3-diol |
CAS Registry Number: | 6290-03-5 |
EINECS: | 228-532-0 |
Synonyms: | R-butane-1,3-diol; (R)-(-)-Butane-1,3-diol; (R)-(-)-1,3-Butylene Glycol;6290-03-5; (R)-butane-1,3-diol; (3R)-butane-1,3-diol; PubChem6724;(3R)-butane-1,3-diol; |
Molecular Structure: | |
Molecular Formula: | C4H10O2 |
Molecular Weight: | 90.121 |
Density: | 1.005 |
Boiling Point: | 107-110 ºC (23 MMHG) |
Melting Point: | 0 C |
Flash Point: | 108 ºC |
Refractive index: | 1.44 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |