| Identification | |
| Name: | 4-tert-octylphenol |
| 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)- |
| CAS: | 140-66-9 |
| EINECS: | 205-426-2 |
| Molecular Formula: | C14H22O |
| Molecular Weight: | 206.33 |
| InChI: | InChI=1/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2430 |
| Density: | 0.935 g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Refractive index: | 1.5135 (20 C) |
| Solubility: | Insoluble |
| Appearance: | white powder |
| Specification: |
4-(1,1,3,3-Tetramethylbutyl)phenol (CAS NO.140-66-9) is also called 4-t-Octylphenol ; 4-tert-Octylphenol ; Phenol, 4-(1,1,3,3-tetramethylbutyl)- ; Phenol, p-(1,1,3,3-tetramethylbutyl)- ; Phenol, p-(tert-octyl)- ; p-(1',1',3',3'-Tetramethylbutyl)fenol ; p-(1,1,3,3-Tetramethylbutyl)phenol ; p-Octylphenol (VAN) ; p-terc.Oktylfenol ; p-terc.Oktylfenol [Czech] ; p-tert-Octylphenol ; para-tert-Octylphenol . 4-(1,1,3,3-Tetramethylbutyl)phenol (CAS NO.140-66-9) is stable and incompatible with strong oxidizing agents, strong bases. |
| Packinggroup: | III |
| HS Code: | 29071300 |
| Storage Temperature: | Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. |
| Color: | White solid |
| Usage: | Chemical intermediate for ethoxylated & phosphated anionic surfactants. |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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