| Identification | |
| Name: | 2,4-di-tert-pentylphenol |
| Synonyms: | Phenol,2,4-di-tert-pentyl- (6CI,7CI,8CI); 2,4-Bis(1,1-dimethylpropyl)phenol;2,4-Bis(tert-pentyl)phenol; 2,4-Di(1,1-dimethylpropyl)phenol;2,4-Di-tert-amylphenol; 2,4-Di-tert-pentylphenol; NSC 158351 |
| CAS: | 120-95-6 |
| EINECS: | 204-439-0 |
| Molecular Formula: | C16H26O |
| Molecular Weight: | 234.38 |
| InChI: | InChI=1/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 180kgs |
| Boiling Point: | 234 - 235 C |
| Density: | 0.93 |
| Stability: | Stable at room temperature in closed containers under normal storage and handling conditions. |
| Refractive index: | 1.506-1.508 |
| Solubility: | Insoluble |
| Appearance: | clear to pale yellow semi soild |
| Specification: |
2,4-Di-t-pentylphenol (120-95-6) is clear yellow liquid after melting. When heated to decomposition, it yields irritating and toxic fumes and gases. 2,4-Di-t-pentylphenol (120-95-6) is also known as 2,4-Di-tert-amylphenol ; 2,4-Di-tert-pentylphenol ; 3-06-00-02085 (Beilstein Handbook Reference) ; Di-tert-amylphenol ; HSDB 5588 ; NSC 158351 ; Phenol, 2,4-bis(1,1-dimethylpropyl)- ; Phenol, 2,4-di-tert-pentyl- ; Prodox 156 . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | I; II; III |
| Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| Usage: | Chemical intermediate for condensate with diazotized o-nitroaniline. |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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