Name | 4-Isopropyl-3-Biphenylol |
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Synonyms | 2-Isopropyl-5-Phenyl-Phenol; 2-Isopropyl-5-Phenylphenol; 5-Phenyl-2-Propan-2-Yl-Phenol |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 63905-63-5 |
SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2O)C(C)C |
InChI | 1S/C15H16O/c1-11(2)14-9-8-13(10-15(14)16)12-6-4-3-5-7-12/h3-11,16H,1-2H3 |
InChIKey | LULSAOAHMUHLMJ-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 349.861°C at 760 mmHg (Cal.) |
Flash point | 166.538°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isopropyl-3-Biphenylol |