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1,2-Ethanediol,1,2-diethoxy-, 1,2-dibenzoate (5435-11-0)

Identification
Name:1,2-Ethanediol,1,2-diethoxy-, 1,2-dibenzoate
Synonyms:1,2-Ethanediol,1,2-diethoxy-, dibenzoate (9CI); NSC 15178
CAS:5435-11-0
Molecular Formula: C20H22 O6
Molecular Weight: 358.3851
InChI: InChI=1/C20H22O6/c1-3-23-19(25-17(21)15-11-7-5-8-12-15)20(24-4-2)26-18(22)16-13-9-6-10-14-16/h5-14,19-20H,3-4H2,1-2H3
Molecular Structure: (C20H22O6) 1,2-Ethanediol,1,2-diethoxy-, dibenzoate (9CI); NSC 15178
Properties
Flash Point: 207.1°C
Boiling Point: 475.6°Cat760mmHg
Density:1.172g/cm3
Refractive index:1.54
Flash Point: 207.1°C
Safety Data