| product Name |
2,4-Di-tert-pentylphenol |
| Synonyms |
2,4-Di-t-pentylphenol; 2,4-Di-tert-amylphenol; 3-06-00-02085 (Beilstein Handbook Reference); BRN 2370274; Di-tert-amylphenol; HSDB 5588; NSC 158351; Phenol, 2,4-bis(1,1-dimethylpropyl)-; Phenol, 2,4-di-tert-pentyl-; Prodox 156; 2,4-bis(2-methylbutan-2-yl)phenol; 2,4-Di-tert-amyl phenol |
| Molecular Formula |
C16H26O |
| Molecular Weight |
234.377 |
| 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 |
| CAS Registry Number |
120-95-6 |
| EINECS |
204-439-0 |
| Molecular Structure |
|
| Density |
0.921g/cm3 |
| Melting point |
25℃ |
| Boiling point |
285.1°C at 760 mmHg |
| Refractive index |
1.495 |
| Flash point |
139.9°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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