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(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate) (65581-16-0)
Identification
Name:
(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate)
Synonyms:
(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(2-bromobutyrate)
CAS:
65581-16-0
EINECS:
265-834-1
Molecular Formula:
C27H32Br4O6
Molecular Weight:
772.15538
InChI:
InChI=1/C27H32Br4O6/c1-5-19(28)25(32)36-13-11-34-23-9-7-17(15-21(23)30)27(3,4)18-8-10-24(22(31)16-18)35-12-14-37-26(33)20(29)6-2/h7-10,15-16,19-20H,5-6,11-14H2,1-4H3
Molecular Structure:
Properties
Flash Point:
348.4°C
Boiling Point:
652.4°C at 760 mmHg
Density:
1.601g/cm
3
Refractive index:
1.57
Flash Point:
348.4°C
Safety Data
Other Product
Tetrapotassium P,P-((2-hydroxypropane-1,3-diyl)bis(oxyethylene)) diphosphate
2-bromobutyrate
Poly(oxyethylene), alpha,alpha-(butylidenebis(2-tert-butyl-5-methoxy-4,1-phenylene))bis(omega-hydroxy-
2-hydroxypropane-1,3-diylbis(oxyethylene) bis(dihydrogen phosphate), sodium salt
DL-Ethyl 2-bromobutyrate
tert-Butyl 2-bromobutyrate
Methyl 2-bromobutyrate
Methyl hexafluoro-2-bromobutyrate
METHYL 2-BROMOBUTYRATE
Ammonium,[p-phenylenebis(oxyethylene)]bis[ethyldimethyl-, diiodide (8CI)
N,N''-(Methylene-p-phenylene)-bis-[N'-(2-hydroxyethyl)]urea
Benzenesulfonamide,N,N'-(2-nitro-p-phenylene)bis- (8CI)
N,N-bis(2-Chloroethyl)-p-phenylene diamine
1,3-Indandione, 2,2-(p-phenylene)bis(2-methylamino-, dihydrochloride
Phosphonium, [(2-bromo-1,3-phenylene)bis(methylene)]bis[triphenyl-,dibromide
Piperidine, 1,1'-[(2-bromo-1,3-phenylene)bis(methylene)]bis-
Pyrrolidine, 1,1'-[(2-bromo-1,3-phenylene)bis(methylene)]bis-
Phosphonium, [(2-bromo-1,4-phenylene)bis(methylene)]bis[triphenyl-,dibromide
((2-bromo-1,4-phenylene)bis(oxy))bis(tert-butyldimethylsilane)
4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol]
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