| Identification | |
| Name: | Phenol,3-(1,1-dimethylethyl)-4-methoxy- |
| Synonyms: | Phenol,3-tert-butyl-4-methoxy- (8CI); 2-(1,1-Dimethylethyl)-4-hydroxyanisole;2-tert-Butyl-4-hydroxyanisole; 2-tert-Butyl-p-hydroxyanisole;3-tert-Butyl-4-methoxyphenol; 4-Methoxy-3-(1,1-dimethylethyl)phenol;4-Methoxy-3-tert-butylphenol; tert-Butyl-3-methoxy-4-phenol |
| CAS: | 88-32-4 |
| EINECS: | 201-820-3 |
| Molecular Formula: | C11H16 O2 |
| Molecular Weight: | 180.27 |
| InChI: | InChI=1/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.009 g/cm3 |
| Refractive index: | 1.507 |
| Specification: |
?3-Tert-Butylated Hydroxyanisole (CAS NO.88-32-4) is a white or light yellow waxy solid. It is stable, combustible. Incompatible with oxidizing agents,ferric salts. Degrades on long exposure to sunlight. |
| Safety Data | |
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