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1,1'-(2-bromoethane-1,1-diyl)bis(4-ethoxybenzene) (62897-81-8)

Identification
Name:1,1'-(2-bromoethane-1,1-diyl)bis(4-ethoxybenzene)
Synonyms:1,1'-(2-Bromoethane-1,1-diyl)bis(4-ethoxybenzene);benzene, 1,1'-(2-bromoethylidene)bis[4-ethoxy-
CAS:62897-81-8
Molecular Formula: C18H21BrO2
Molecular Weight: 349.2621
InChI: InChI=1/C18H21BrO2/c1-3-20-16-9-5-14(6-10-16)18(13-19)15-7-11-17(12-8-15)21-4-2/h5-12,18H,3-4,13H2,1-2H3
Molecular Structure: (C18H21BrO2) 1,1'-(2-Bromoethane-1,1-diyl)bis(4-ethoxybenzene);benzene, 1,1'-(2-bromoethylidene)bis[4-ethoxy-
Properties
Flash Point: 165.9°C
Boiling Point: 420.1°C at 760 mmHg
Density:1.246g/cm3
Refractive index:1.559
Flash Point: 165.9°C
Safety Data