| product Name |
1-[4-(butan-2-yl)phenoxy]propan-2-ol |
| Synonyms |
2-Propanol, 1- (p-sec-butylphenoxy)-; 2-Propanol, 1-[4- (1-methylpropyl)phenoxy]- |
| Molecular Formula |
C13H20O2 |
| Molecular Weight |
208.2967 |
| InChI |
InChI=1/C13H20O2/c1-4-10(2)12-5-7-13(8-6-12)15-9-11(3)14/h5-8,10-11,14H,4,9H2,1-3H3 |
| CAS Registry Number |
121-99-3 |
| Molecular Structure |
![121-99-3 1-[4-(butan-2-yl)phenoxy]propan-2-ol](http://images-a.chemnet.com/suppliers/chembase/cas93/121-99-3.png)
|
| Density |
0.987g/cm3 |
| Boiling point |
312.8°C at 760 mmHg |
| Refractive index |
1.504 |
| Flash point |
125.1°C |
| Vapour Pressur |
0.000221mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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