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736-30-1 p,p'-Dinitrobibenzyl

Produkt-Name p,p'-Dinitrobibenzyl
Synonyme 1,2-Bis(p-nitrophenyl)ethan; 1,1'-(1,2-Ethandiyl)bis(4-nitrobenzol); 1,2-Bis(4-nitrophenyl)ethan; 1,2-Ethandiylbis(4-nitrobenzol); 4,4'-Dinitrobibenzyl; 4,4'-Dinitrodibenzyl; Bibenzyl, 4,4'-Dinitro-; Dinitro-4,4'-Dibenzyl; Dinitro-4,4'-Dibenzyl [französisch]; NSC 60022; NSC 608; p,p'-Dinitrobibenzyl; p,p'-Dinitrodibenzyl; Benzol, 1,1'-(1,2-Ethandiyl)bis(4-nitro-; Bibenzyl, 4,4'-Dinitro- (8CI); 1,1'-Ethan-1,2-diylbis(4-nitrobenzol)
Englischer Name p,p'-dinitrobibenzyl;1,2-Bis(p-nitrophenyl)ethane; 1,1'-(1,2-Ethanediyl)bis(4-nitrobenzene); 1,2-Bis(4-nitrophenyl)ethane; 1,2-Ethanediylbis(4-nitrobenzene); 4,4'-Dinitrobibenzyl; 4,4'-Dinitrodibenzyl; Bibenzyl, 4,4'-dinitro-; Dinitro-4,4' dibenzyle; Dinitro-4,4' dibenzyle [French]; NSC 60022; NSC 608; p,p'-Dinitrobibenzyl; p,p'-Dinitrodibenzyl; Benzene, 1,1'-(1,2-ethanediyl)bis(4-nitro-; Bibenzyl, 4,4'-dinitro- (8CI); 1,1'-ethane-1,2-diylbis(4-nitrobenzene)
Molekulare Formel C14H12N2O4
Molecular Weight 272.2561
InChI InChI=1/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2
CAS Registry Number 736-30-1
EINECS 212-001-5
Molecular Structure 736-30-1 p,p'-Dinitrobibenzyl
Dichte 1.317g/cm3
Siedepunkt 435°C at 760 mmHg
Brechungsindex 1.628
Flammpunkt 208.4°C
Dampfdruck 2.31E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung