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Name | 4-Methyl-4'-Pentyl-1,1'-Biphenyl |
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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.) |
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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 |