Name | 4-(4-Phenylhexan-3-Yl)Phenol |
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Synonyms | 4-(1-Ethyl-2-Phenyl-Butyl)Phenol; 4-(1-Ethyl-2-Phenylbutyl)Phenol; C15082 |
Molecular Structure | ![]() |
Molecular Formula | C18H22O |
Molecular Weight | 254.37 |
CAS Registry Number | 3929-22-4 |
SMILES | C1=CC(=CC=C1C(C(CC)C2=CC=CC=C2)CC)O |
InChI | 1S/C18H22O/c1-3-17(14-8-6-5-7-9-14)18(4-2)15-10-12-16(19)13-11-15/h5-13,17-19H,3-4H2,1-2H3 |
InChIKey | DCPFFPJQACSWPX-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 353.772°C at 760 mmHg (Cal.) |
Flash point | 164.946°C (Cal.) |
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List of Reports Available for 4-(4-Phenylhexan-3-Yl)Phenol |