| Identification |
| Name: | Phenol,4-methyl-2,6-bis(1-methylheptadecyl)- |
| Synonyms: | p-Cresol,2,6-bis(1-methylheptadecyl)- (7CI,8CI);2,6-Bis(1-methyl-1-heptadecyl)-4-methylphenol; 2,6-Bis(1-methylheptadecyl)-4-methylphenol;2,6-Bis(1-methylheptadecyl)-p-cresol; Eastman inhibitor DOPC |
| CAS: | 5012-62-4 |
| EINECS: | 225-692-3 |
| Molecular Formula: | C43H80 O |
| Molecular Weight: | 613.0947 |
| InChI: | InChI=1/C43H80O/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(4)41-36-38(3)37-42(43(41)44)40(5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-37,39-40,44H,6-35H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 296.5°C |
| Boiling Point: | 654.9°Cat760mmHg |
| Density: | 0.876g/cm3 |
| Refractive index: | 1.484 |
| Flash Point: | 296.5°C |
| Safety Data |
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