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| Chemical manufacturer | ||||
| Name | 4-N-Hexyloxybromobenzene |
|---|---|
| Synonyms | 1-Bromo-4-Hexoxy-Benzene; 4-Hexyloxybromobenzene; Fr-2360 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17BrO |
| Molecular Weight | 257.17 |
| CAS Registry Number | 30752-19-3 |
| SMILES | C1=CC(=CC=C1Br)OCCCCCC |
| InChI | 1S/C12H17BrO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10H2,1H3 |
| InChIKey | GKLMJONYGGTHHM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.4±13.0°C at 760 mmHg (Cal.) |
| Flash point | 110°C (Expl.) |
| 126.1±5.8°C (Cal.) | |
| Refractive index | 1.524 (Expl.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| (1) | Nguyen et al.. Engaging unactivated alkyl, alkenyl and aryl iodides in visible light-mediated free radical reactions, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-N-Hexyloxybromobenzene |