p,p'-bis(heptyloxy)azoxybenzene

product Name	p,p'-bis(heptyloxy)azoxybenzene
Synonyms	Diazene, 1,2-bis(4-(heptyloxy)phenyl)-, 1-oxide; 4,4'-Bis(heptyloxy)azoxybenzene; 4,4'-Diheptoxyazoxybenzene; 4,4'-Diheptyloxyazoxybenzene; Azoxybenzene, 4,4'-bis(heptyloxy)-; NSC 171005; p,p'-Diheptyloxyazoxybenzene; p-Diheptyloxyazoxybenzene; Diazene, bis(4-(heptyloxy)phenyl)-, 1-oxide; p,p'-Bis(heptyloxy)azoxybenzene; 1-(heptyloxy)-4-{(Z)-[4-(heptyloxy)phenyl]-NNO-azoxy}benzene
Molecular Formula	C₂₆H₃₈N₂O₃
Molecular Weight	426.5915
InChI	InChI=1/C26H38N2O3/c1-3-5-7-9-11-21-30-25-17-13-23(14-18-25)27-28(29)24-15-19-26(20-16-24)31-22-12-10-8-6-4-2/h13-20H,3-12,21-22H2,1-2H3/b28-27-
CAS Registry Number	2635-26-9
EINECS	220-124-0
Molecular Structure
Density	1.02g/cm³
Boiling point	553.3°C at 760 mmHg
Refractive index	1.522
Flash point	288.4°C