| Identification |
| Name: | [4-(1,1-dimethylethyl)-2-methylphenoxy]acetaldehyde |
| Synonyms: | [4-(1,1-dimethylethyl)-2-methylphenoxy]acetaldehyde;2-Methyl-4-tert-butylphenoxyacetaldehyde;Acetaldehyde, (4-(1,1-dimethylethyl)-2-methylphenoxy)-;Acetaldehyde, 2-(4-(1,1-dimethylethyl)-2-methylphenoxy)-;Einecs 267-324-4 |
| CAS: | 67845-53-8 |
| EINECS: | 267-324-4 |
| Molecular Formula: | C13H18O2 |
| Molecular Weight: | 206.28082 |
| InChI: | InChI=1/C13H18O2/c1-10-9-11(13(2,3)4)5-6-12(10)15-8-7-14/h5-7,9H,8H2,1-4H3 |
| Molecular Structure: |
![(C13H18O2) [4-(1,1-dimethylethyl)-2-methylphenoxy]acetaldehyde;2-Methyl-4-tert-butylphenoxyacetaldehyde;Acetald...](https://img.guidechem.com/structure/67845-53-8.gif) |
| Properties |
| Flash Point: | 115.1°C |
| Boiling Point: | 292.4°C at 760 mmHg |
| Density: | 0.981g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 115.1°C |
| Safety Data |
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