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

Modify Date: 2024-02-16 17:41:27

(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

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

Names