2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol manufacturers
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| | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Basic information |
| Product Name: | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | | Synonyms: | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol;2,2'-methylenebis(4-methyl-6-cyclohexylphenol);Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane;2,2'-methylenebis[6-cyclohexyl-p-cresol];Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-;2,2′-Methylenbis(4-methyl-6-cyclohexylphenol);Vulkanox ZKF;2,2''-METHYLENEBIS(6-CYCLOHEXYL-P-CRESOL),97.0+%(LC) | | CAS: | 4066-02-8 | | MF: | C27H36O2 | | MW: | 392.57 | | EINECS: | 223-773-8 | | Product Categories: | Phenoles and thiophenoles | | Mol File: | 4066-02-8.mol |  |
| | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Chemical Properties |
| Melting point | 134 °C | | Boiling point | 477.0±40.0 °C(Predicted) | | density | 1.088 | | vapor pressure | 0Pa at 20℃ | | solubility | soluble in Acetone | | form | powder to crystal | | pka | 10.21±0.50(Predicted) | | color | White to Light yellow | | Water Solubility | 34μg/L at 20℃ | | LogP | 6.3 | | EPA Substance Registry System | Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl- (4066-02-8) |
| RTECS | SM0335000 | | HS Code | 2907.29.9000 | | Toxicity | LD50 oral in rat: > 2gm/kg |
| | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Usage And Synthesis |
| Uses | 6,6''-Methylenebis(2-cyclohexyl-4-methylphenol) is dedust compound for treatment of mineral fibers. | | Flammability and Explosibility | Not classified |
| | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Preparation Products And Raw materials |
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