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| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 3-[4-(1,1-Dimethylethyl)Phenoxy]-Benzaldehyde |
| Synonyms | 3-(4-(Tert-Butyl)Phenoxy)Benzaldehyde; 3-{[4-(1,1-Dimethylethyl)Phenyl]Oxy}Benzaldehyde |
| Molecular Structure | ![CAS#: 69770-23-6, 3-[4-(1,1-Dimethylethyl)Phenoxy]-Benzaldehyde](/moreStructures/69770-23-6.gif) |
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.33 |
| CAS Registry Number | 69770-23-6 |
| EINECS | 274-109-9 |
| SMILES | C1=CC(=CC=C1OC2=CC=CC(=C2)C=O)C(C)(C)C |
| InChI | 1S/C17H18O2/c1-17(2,3)14-7-9-15(10-8-14)19-16-6-4-5-13(11-16)12-18/h4-12H,1-3H3 |
| InChIKey | YZIHNHLGGMSWAD-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.964°C at 760 mmHg (Cal.) |
| Flash point | 158.716°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-[4-(1,1-Dimethylethyl)Phenoxy]-Benzaldehyde |