| Product Name | 4-tert-octylphenol |
| CAS No. | 140-66-9 |
| Synonyms | 4-(1,1,3,3-Tetramethylbutyl)phenol; PTOP; Phenol, p-(tert-octyl)-; 4-(1,1,3,3-tetramethylbutyl)-pheno; p-(1,1,3,3-tetramethylbutyl)-pheno; p-(tert-octyl)-pheno; Phenol, p-(1,1,3,3-tetramethylbutyl)-; 4-octylphenol |
| InChI | InChI=1/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3 |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Density | 0.939g/cm3 |
| Melting point | 79-82℃ |
| Boiling point | 314.6°C at 760 mmHg |
| Flash point | 172.6°C |
| Refractive index | 1.507 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R21:; R38:; R41:; |
| Safety | S26:; S36:; |
140-66-9 4-tert-octylphenol
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