ChemNet > CAS > 1947-58-6 (+/-)-2,3-dibromo-1,4-butanediol
1947-58-6 (+/-)-2,3-dibromo-1,4-butanediol
product Name |
(+/-)-2,3-dibromo-1,4-butanediol |
CAS No |
1947-58-6;20163-90-0 |
Synonyms |
2,3-Dibromo-1,4-butanediol; 2,3-Dibromo-1,4-Butanedio; 2,3-dibromobutane-1,4-diol; (2R,3R)-2,3-dibromobutane-1,4-diol |
Molecular Formula |
C4H8Br2O2 |
Molecular Weight |
247.9131 |
InChI |
InChI=1/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2 |
EINECS |
217-750-1 |
Molecular Structure |
|
Density |
2.124g/cm3 |
Melting point |
88-90℃ |
Boiling point |
315.4°C at 760 mmHg |
Refractive index |
1.583 |
Flash point |
156.6°C |
Vapour Pressur |
3.73E-05mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
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