Name | (1-Bromo-4-Phenyl-Butan-2-Yl)Benzene |
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Synonyms | [1-(Bromomethyl)-3-Phenyl-Propyl]Benzene; [1-(Bromomethyl)-3-Phenylpropyl]Benzene; (1-Bromo-4-Phenyl-Butan-2-Yl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C16H17Br |
Molecular Weight | 289.21 |
CAS Registry Number | 27041-04-9 |
SMILES | C1=CC(=CC=C1)C(CBr)CCC2=CC=CC=C2 |
InChI | 1S/C16H17Br/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2 |
InChIKey | SQSJCFQHNSGVBW-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 353.777°C at 760 mmHg (Cal.) |
Flash point | 164.175°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Bromo-4-Phenyl-Butan-2-Yl)Benzene |