1,3,4-oxadiazool, 2- [1,1'-bifenyl] -4-yl-5- [4- (1,1-dimethylethyl) fenyl] - CAS 15082-28-7

EINECS 239-135-7
CAS-nr. 15082-28-7 Dichtheid 1.103 g / cm3
Oplosbaarheid tolueen: 0,1 g / ml, helder, kleurloos Smeltpunt 137-139 ° C
Formule C24H22N2O Kookpunt 505,1 ° C bij 760 mmHg

Moleculair gewicht 354.44 Vlampunt 244.9 ° C
Transportinformatie Uiterlijk Wit poeder
Veiligheid 24 / 25-36-26 Risicocodes 20/21 / 22-36 / 37/38
Moleculaire structuur moleculaire structuur van 15082-28-7 (1,3,4-oxadiazool, 2- [1,1'-bifenyl] -4-yl-5- [4- (1,1-dimethylethyl) fenyl] -) Gevaarsymbolen IrritantXi, HarmfulXn

Synoniemen
1,3,4-oxadiazool, 2- (4-bifenylyl) -5- (p-tert-butylfenyl) - (8CI); 2- (4-bifenyl) -5- (4-tert-butylfenyl) -1, 3,4-oxadiazool, 2- (4-bifenylyl) -5- (4-t-butylfenyl) -1,3,4-oxadiazool, 2- (4-bifenylyl) -5- (4-tert-butylfenyl) - 1,3,4-oxadiazool, 2- (4-bifenylyl) -5- (4-tert-butylfenyl) -1,3,4-oxadiazool, 2- (4-tert-butylfenyl) -5- (4-bifenyl ) -1,3,4-oxadiazool, 2- (4-tert-butylfenyl) -5- (4'-bifenyl) -1,3,4-oxadiazool, 2- (4'-tert-butylfenyl) -5- (4-bifenylyl) -1,3,4-oxadiazool, 2- [1,1'-bifenyl] -4-yl-5- (4'-tert-butyl) fenyl-1,3,4-oxadiazool; 5 - (4-tert-butylfenyl) -2- (bifenyl-4-yl) -1,3,4-oxadiazool, butyl-PBD, NSC158164, tert-butylfenyl-p-biphenyloxadiazole;