| product Name |
2-(4-tert-butylphenoxy)ethanol |
| Synonyms |
2-(4-tert-Butylphenoxy)ethanol; 2-(4-(1,1-Dimethylethyl)phenoxyl)ethanol; 2-(p-tert-Butylphenoxy)ethanol; 2-(p-tert-Butylphenyloxy)ethanol; AI3-00033; NSC 2176; beta-(p-tert-Butylphenoxy)ethanol; Ethanol, 2-(4-(1,1-dimethylethyl)phenoxy)-; Ethanol, 2-(p-tert-butylphenoxy)- (8CI) |
| Molecular Formula |
C12H18O2 |
| Molecular Weight |
194.2701 |
| InChI |
InChI=1/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| CAS Registry Number |
713-46-2 |
| EINECS |
211-929-8 |
| Molecular Structure |
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| Density |
1g/cm3 |
| Boiling point |
298.6°C at 760 mmHg |
| Refractive index |
1.504 |
| Flash point |
120.7°C |
| Vapour Pressur |
0.000562mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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