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| Chemical manufacturer | ||||
| Name | 2-Isopropoxy-1-naphthaldehyde |
|---|---|
| Synonyms | 2-(methylethoxy)naphthalenecarbaldehyde; 2-(propan-2-yloxy)naphthalene-1-carbaldehyde; 2-isopropoxy-1-naphthaldehyde |
| Molecular Structure |  |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 885-24-5 |
| SMILES | CC(C)OC1=C(C2=CC=CC=C2C=C1)C=O |
| InChI | 1S/C14H14O2/c1-10(2)16-14-8-7-11-5-3-4-6-12(11)13(14)9-15/h3-10H,1-2H3 |
| InChIKey | RIUGCNDMPSXTTC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.2±15.0°C at 760 mmHg (Cal.) |
| Flash point | 166.2±13.9°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Isopropoxy-1-naphthaldehyde |