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| Name | 2-[[4-(1,1-Dimethylethyl)Cyclohexyl]Oxy]-Acetaldehyde |
|---|---|
| Synonyms | 2-(4-Tert-Butylcyclohexoxy)Acetaldehyde; 2-(4-Tert-Butylcyclohexyl)Oxyethanal; ((4-(1,1-Dimethylethyl)Cyclohexyl)Oxy)Acetaldehyde |
| Molecular Structure | ![CAS#: 84930-11-0， 2-[[4-(1,1-Dimethylethyl)Cyclohexyl]Oxy]-Acetaldehyde](/moreStructures/84930-11-0.gif) |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 84930-11-0 |
| EINECS | 284-591-2 |
| SMILES | C(OC1CCC(C(C)(C)C)CC1)C=O |
| InChI | 1S/C12H22O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h8,10-11H,4-7,9H2,1-3H3 |
| InChIKey | ZTWFAACNANZDRH-UHFFFAOYSA-N |
| Density | 0.93g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.152°C at 760 mmHg (Cal.) |
| Flash point | 87.976°C (Cal.) |
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| List of Reports Available for 2-[[4-(1,1-Dimethylethyl)Cyclohexyl]Oxy]-Acetaldehyde |