(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate)

Modify Date: 2025-08-23 19:47:11

(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate) Structure
(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate) structure
 Common Name (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate)
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

 Names

Name 2,2-Propanediylbis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] bis(2-bromobutanoate)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
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

 Synonyms

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
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Chemsrc provides CAS#:65581-16-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate)>> amp version: (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate)

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