(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate) structure
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Common Name | (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate) | ||
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CAS Number | 65581-16-0 | Molecular Weight | 772.155 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 652.4±55.0 °C at 760 mmHg | |
Molecular Formula | C27H32Br4O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 348.4±31.5 °C |
Name | 2,2-Propanediylbis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] bis(2-bromobutanoate) |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 652.4±55.0 °C at 760 mmHg |
Molecular Formula | C27H32Br4O6 |
Molecular Weight | 772.155 |
Flash Point | 348.4±31.5 °C |
Exact Mass | 767.893188 |
LogP | 7.91 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.571 |
2,2-Propanediylbis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] bis(2-bromobutanoate) |
Butanoic acid, 2-bromo-, (1-methylethylidene)bis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] ester |
EINECS 265-834-1 |