| Identification | |
| Name: | Phenol,4-(1,1-dimethylethyl)-2-methyl- |
| Synonyms: | o-Cresol,4-tert-butyl- (6CI,7CI,8CI); 2-Methyl-4-tert-butylphenol;4-tert-Butyl-2-methylphenol; 4-tert-Butyl-o-cresol; NSC 8477; NSC 98355;p-tert-Butyl-2-methylphenol; p-tert-Butyl-o-cresol |
| CAS: | 98-27-1 |
| EINECS: | 202-651-8 |
| Molecular Formula: | C11H16 O |
| Molecular Weight: | 164.27 |
| InChI: | InChI=1/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2430 8/PG 3 |
| Melting Point: | 28-33 °C |
| Density: | 0.961 g/cm3 |
| Refractive index: | 1.513 |
| Specification: |
4-tert-Butyl-2-methylphenol (98-27-1) also can be called 4-tert-Butyl-2-methyl-phenol ; 4-tert-Butyl-o-cresol ; 2-Methyl-4-tert-butylphenol ; Phenol, 4-tert-butyl-2-methyl- ; p-tert-Butyl-o-cresol and Phenol, 4-(1,1-dimethylethyl)-2-methyl- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
| Hazard Symbols |
C: Corrosive
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