Galactitol,1,6-dibromo-1,6-dideoxy- structure
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Common Name | Galactitol,1,6-dibromo-1,6-dideoxy- | ||
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CAS Number | 10318-26-0 | Molecular Weight | 307.96500 | |
Density | 2.117g/cm3 | Boiling Point | 511.2ºC at 760mmHg | |
Molecular Formula | C6H12Br2O4 | Melting Point | 183-185ºC | |
MSDS | N/A | Flash Point | 263ºC |
Name | (2R,3S,4R,5S)-1,6-dibromohexane-2,3,4,5-tetrol |
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Synonym | More Synonyms |
Density | 2.117g/cm3 |
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Boiling Point | 511.2ºC at 760mmHg |
Melting Point | 183-185ºC |
Molecular Formula | C6H12Br2O4 |
Molecular Weight | 307.96500 |
Flash Point | 263ºC |
Exact Mass | 305.91000 |
PSA | 80.92000 |
Vapour Pressure | 1.37E-12mmHg at 25°C |
Index of Refraction | 1.622 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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1,6-Dibromodulcitol |
1,6-Dibrom-1,6-didesoxy-galactit |
Mitolactol |
Dibromdulcitol |
Dibromdulcit |
1,6-Dibrom-galacto-hexan-2,3,4,5-tetraol |
1,6-Dibromodideoxydulcitol |
1,6-dibromo-1,6-dideoxygalactitol |
dibromodulcitol |
Elobromol |