ChemNet > CAS > 574-42-5 1,1',1'',1'-(oxydimethaantriyl)tetrabenzeen

574-42-5 1,1',1'',1'-(oxydimethaantriyl)tetrabenzeen

Naam product	1,1',1'',1'-(oxydimethaantriyl)tetrabenzeen
Synoniemen	1,1',1'',1'-(oxydimethaantriyl)tetrabenzeen; Benzeen, 1,1',1'',1'''- (oxydimethylidyne)tetrakis-; benzeen, 1,1',1'',1'''-(oxydimethylidyne)tetrakis-; Benzhydrylether; Bis(benzhydryl)ether; Bis(difenylmethyl)ether; BIS(DIFENYLMETHYL)ether; Dibenzhydrylether; difenylmethylether; Ether, bis(difenylmethyl) (8CI)
Engelse naam	1,1',1'',1'''-(oxydimethanetriyl)tetrabenzene; 1,1',1'',1'''-(Oxydimethanetriyl)tetrabenzene; Benzene, 1,1',1'',1'''- (oxydimethylidyne)tetrakis-; benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis-; Benzhydryl ether; Bis(benzhydryl) ether; Bis(diphenylmethyl) ether; BIS(DIPHENYLMETHYL)ETHER; Dibenzhydryl ether; Diphenylmethyl ether; Ether, bis(diphenylmethyl) (8CI)
MF	C₂₆H₂₂O
Molecuulgewicht	350.4523
InChI	InChI=1/C26H22O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
CAS-nummer	574-42-5
Moleculaire Structuur
Dichtheid	1.105g/cm³
Kookpunt	464.5°C at 760 mmHg
Brekingsindex	1.616
Vlampunt	260.9°C
Dampdruk	2.31E-08mmHg at 25°C
Gevaarsymbolen
Risico-codes
Veiligheid Omschrijving