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1,1'-(E)-ethene-1,2-diylbis(3-phenoxybenzene) (110457-96-0)

Identification
Name:1,1'-(E)-ethene-1,2-diylbis(3-phenoxybenzene)
Synonyms:AC1O5Y3R;1-phenoxy-3-[(E)-2-(3-phenoxyphenyl)ethenyl]benzene;110457-96-0
CAS:110457-96-0
Molecular Formula: C26H20O2
Molecular Weight: 364.4358
InChI: InChI=1/C26H20O2/c1-3-11-23(12-4-1)27-25-15-7-9-21(19-25)17-18-22-10-8-16-26(20-22)28-24-13-5-2-6-14-24/h1-20H/b18-17+
Molecular Structure: (C26H20O2) AC1O5Y3R;1-phenoxy-3-[(E)-2-(3-phenoxyphenyl)ethenyl]benzene;110457-96-0
Properties
Flash Point: 189°C
Boiling Point: 511.5°C at 760 mmHg
Density:1.161g/cm3
Refractive index:1.664
Flash Point: 189°C
Safety Data