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Acetic acid,2,2'-[(4-methyl-1,2-phenylene)bis(oxy)]bis- (9CI) (5458-76-4)

Identification
Name:Acetic acid,2,2'-[(4-methyl-1,2-phenylene)bis(oxy)]bis- (9CI)
Synonyms:Aceticacid, [(4-methyl-o-phenylene)dioxy]di- (8CI); NSC 23710
CAS:5458-76-4
EINECS: 226-723-3
Molecular Formula: C11H12 O6
Molecular Weight: 240.21
InChI: InChI=1/C11H12O6/c1-7-2-3-8(16-5-10(12)13)9(4-7)17-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15)
Molecular Structure: (C11H12O6) Aceticacid, [(4-methyl-o-phenylene)dioxy]di- (8CI); NSC 23710
Properties
Melting Point: 176-178°C
Flash Point: 177.6°C
Boiling Point: 450.4°Cat760mmHg
Density:1.365g/cm3
Refractive index:1.559
Flash Point: 177.6°C
Safety Data
 

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