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| Name | 1-Bromo-4-(Hexyloxy)-Naphthalene |
|---|---|
| Synonyms | 1-Bromo-4-Hexoxy-Naphthalene; 1-Bromo-4-Hexyloxynaphthalene |
| Molecular Structure |  |
| Molecular Formula | C16H19BrO |
| Molecular Weight | 307.23 |
| CAS Registry Number | 66052-08-2 |
| EINECS | 266-091-6 |
| SMILES | C1=C(OCCCCCC)C2=C(C(=C1)Br)C=CC=C2 |
| InChI | 1S/C16H19BrO/c1-2-3-4-7-12-18-16-11-10-15(17)13-8-5-6-9-14(13)16/h5-6,8-11H,2-4,7,12H2,1H3 |
| InChIKey | IDDQEDUFJYAFOE-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.27°C at 760 mmHg (Cal.) |
| Flash point | 156.977°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-4-(Hexyloxy)-Naphthalene |