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Chemical manufacturer | ||||
Name | 1-Bromo-8-Phenyloctane |
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Synonyms | (8-Bromooctyl)Benzene; Benzene, (8-Bromooctyl)-; 1-Bromo-8-Phenyl-Octane |
Molecular Structure | ![]() |
Molecular Formula | C14H21Br |
Molecular Weight | 269.22 |
CAS Registry Number | 54646-75-2 |
SMILES | C1=CC=CC=C1CCCCCCCCBr |
InChI | 1S/C14H21Br/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2 |
InChIKey | XGBMCFCZEKCCDJ-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 331.35°C at 760 mmHg (Cal.) |
Flash point | 171.805°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Bromo-8-Phenyloctane |