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| Chemical manufacturer | ||||
| Name | 1,4,6,7-Tetramethyl-Naphthalene |
|---|---|
| Synonyms | St5407233; Naphthalene, 1,4,6,7-Tetramethyl- |
| Molecular Structure |  |
| Molecular Formula | C14H16 |
| Molecular Weight | 184.28 |
| CAS Registry Number | 13764-18-6 |
| SMILES | C1=C(C)C(=CC2=C(C=CC(=C12)C)C)C |
| InChI | 1S/C14H16/c1-9-5-6-10(2)14-8-12(4)11(3)7-13(9)14/h5-8H,1-4H3 |
| InChIKey | VPSPONOBLZCLIU-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 63-64°C (Expl.) |
| Boiling point | 302.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 140.3±17.2°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,4,6,7-Tetramethyl-Naphthalene |