| Name | 1-(Tert-Butoxy)Naphthalene |
|---|---|
| Synonyms | 1-Tert-Butoxynaphthalene; 1-(T-Butoxy)Naphthalene; 1-(Tert-Butoxy)Naphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 50337-75-2 |
| EINECS | 256-549-3 |
| SMILES | C1=CC2=C(C=C1)C(=CC=C2)OC(C)(C)C |
| InChI | 1S/C14H16O/c1-14(2,3)15-13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H3 |
| InChIKey | CQTPIJQVFIVEGT-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.843°C at 760 mmHg (Cal.) |
| Flash point | 117.904°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Tert-Butoxy)Naphthalene |