| Name | 1-Pentylnaphthalene |
|---|---|
| Synonyms | 1-Amylnaphthalene; Naphthalene, 1-Pentyl-; Butylmethylnaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18 |
| Molecular Weight | 198.31 |
| CAS Registry Number | 36511-72-5 |
| EINECS | 253-080-6 |
| SMILES | C1=C2C(=CC=C1)C(=CC=C2)CCCCC |
| InChI | 1S/C15H18/c1-2-3-4-8-13-10-7-11-14-9-5-6-12-15(13)14/h5-7,9-12H,2-4,8H2,1H3 |
| InChIKey | FDHDUXOBMHHFFJ-UHFFFAOYSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.381°C at 760 mmHg (Cal.) |
| Flash point | 143.758°C (Cal.) |
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| List of Reports Available for 1-Pentylnaphthalene |