4142-74-9 α2,α2'-[oxybis(ethylenethio)]bis[6-nonyl-2,4-xylenol]

product Name α2,α2'-[oxybis(ethylenethio)]bis[6-nonyl-2,4-xylenol] Synonyms Phenol, 2,2'-(oxybis(2,1-ethanediylthiomethylene))bis(4-methyl-6-nonyl-; 2,4-Xylenol, alpha2,alpha2'-(oxybis(ethylenethio))bis(6-nonyl-; alpha2,alpha2'-(Oxybis(ethylenethio))bis(6-nonyl-2,4-xylenol); 2,2'-[oxybis(ethane-2,1-diylsulfanediylmethanediyl)]bis(4-methyl-6-nonylphenol) Molecular Formula C38H62O3S2 Molecular Weight 631.0271 InChI InChI=1/C38H62O3S2/c1-5-7-9-11-13-15-17-19-33-25-31(3)27-35(37(33)39)29-42-23-21-41-22-24-43-30-36-28-32(4)26-34(38(36)40)20-18-16-14-12-10-8-6-2/h25-28,39-40H,5-24,29-30H2,1-4H3 CAS Registry Number 4142-74-9 EINECS 223-966-7 Molecular Structure Density 1.035g/cm3 Boiling point 712.6°C at 760 mmHg Refractive index 1.549 Flash point 384.8°C Vapour Pressur 5.57E-21mmHg at 25°C Hazard Symbols Risk Codes Safety Description