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Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy- (7109-27-5)

Identification
Name:Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy-
Synonyms:Ethylene,tris(p-methoxyphenyl)- (6CI,7CI,8CI); 1,1,2-Tris(4-methoxyphenyl)ethene;1,2,2-Tris(p-methoxyphenyl)ethene; NSC 36377; Tri(p-anisyl)ethylene;Tris(p-methoxyphenyl)ethene
CAS:7109-27-5
EINECS: 230-413-3
Molecular Formula: C23H22 O3
Molecular Weight: 346.41898
InChI: InChI=1/C23H22O3/c1-24-20-10-4-17(5-11-20)16-23(18-6-12-21(25-2)13-7-18)19-8-14-22(26-3)15-9-19/h4-16H,1-3H3
Molecular Structure: (C23H22O3) Ethylene,tris(p-methoxyphenyl)- (6CI,7CI,8CI); 1,1,2-Tris(4-methoxyphenyl)ethene;1,2,2-Tris(p-methox...
Properties
Flash Point: 168°C
Boiling Point: 489.5°C at 760 mmHg
Density:1.113g/cm3
Refractive index:1.602
Flash Point: 168°C
Safety Data