ChemNet > CAS > 140-66-9 4-tert-octylphenol
140-66-9 4-tert-octylphenol
| 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 |
| Molecular Formula |
C14H22O |
| Molecular Weight |
206.3239 |
| 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 |
| EINECS |
205-426-2 |
| Molecular Structure |
|
| Density |
0.939g/cm3 |
| Melting point |
79-82℃ |
| Boiling point |
314.6°C at 760 mmHg |
| Refractive index |
1.507 |
| Flash point |
172.6°C |
| Vapour Pressur |
0.00025mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R21:;
R38:;
R41:;
|
| Safety Description |
S26:;
S36:;
|
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