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| Name | 4-Methyl-4'-Pentyl-1,1'-Biphenyl |
|---|---|
| Synonyms | 1-(4-Methylphenyl)-4-Pentyl-Benzene; 1-Amyl-4-(4-Methylphenyl)Benzene; 1,1'-Biphenyl, 4-Methyl-4'-Pentyl- |
| Molecular Structure |  |
| Molecular Formula | C18H22 |
| Molecular Weight | 238.37 |
| CAS Registry Number | 64835-63-8 |
| EINECS | 265-248-6 |
| SMILES | C1=C(C=CC(=C1)C2=CC=C(C=C2)CCCCC)C |
| InChI | 1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3 |
| InChIKey | ZGBOHJUSTPZQPL-UHFFFAOYSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.546°C at 760 mmHg (Cal.) |
| Flash point | 177.178°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4'-Pentyl-1,1'-Biphenyl |