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| Name | 4-(N-Pentyloxy)Bromobenzene |
|---|---|
| Synonyms | 1-Bromo-4-Pentoxy-Benzene; 1-Amoxy-4-Bromo-Benzene; St5408555 |
| Molecular Structure |  |
| Molecular Formula | C11H15BrO |
| Molecular Weight | 243.14 |
| CAS Registry Number | 30752-18-2 |
| SMILES | C1=CC(=CC=C1OCCCCC)Br |
| InChI | 1S/C11H15BrO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,2-4,9H2,1H3 |
| InChIKey | ILLQRHZDICIFRQ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.4±13.0°C at 760 mmHg (Cal.) |
| Flash point | 120.5±5.8°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(N-Pentyloxy)Bromobenzene |