| Identification | |
| Name: | Phenol,2,2'-[1,3,4-thiadiazole-2,5-diylbis(dithio)]bis[4-dodecyl- |
| CAS: | 94386-59-1 |
| EINECS: | 305-282-1 |
| Molecular Formula: | C38H58 N2 O2 S5 |
| Molecular Weight: | 735.20432 |
| InChI: | InChI=1/C38H58N2O2S5/c1-3-5-7-9-11-13-15-17-19-21-23-31-25-27-33(41)35(29-31)44-46-37-39-40-38(43-37)47-45-36-30-32(26-28-34(36)42)24-22-20-18-16-14-12-10-8-6-4-2/h25-30,41-42H,3-24H2,1-2H3 |
| Molecular Structure: | ![(C38H58N2O2S5) 2,2’-[1,3,4-thiadiazole-2,5-diylbis(dithio)]bis[4-dodecylphenol]](https://img1.guidechem.com/chem/e/dict/190/94386-59-1.jpg) |
| Properties | |
| Flash Point: | 438.7°C |
| Boiling Point: | 801.9°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 438.7°C |
| Safety Data | |
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