Name | (1,4-Dichloro-4-Phenylbutyl)Benzene |
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Synonyms | (1,4-Dichloro-4-Phenyl-Butyl)Benzene; Butane, 1,4-Dichloro-1,4-Diphenyl-; Nsc135442 |
Molecular Structure | ![]() |
Molecular Formula | C16H16Cl2 |
Molecular Weight | 279.21 |
CAS Registry Number | 3617-23-0 |
SMILES | C1=CC=C(C=C1)C(Cl)CCC(Cl)C2=CC=CC=C2 |
InChI | 1S/C16H16Cl2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey | QYIFNWPLJITPJZ-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 399.037°C at 760 mmHg (Cal.) |
Flash point | 207.366°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1,4-Dichloro-4-Phenylbutyl)Benzene |