Name | 4-(1-Methylethyl)[1,1'-Biphenyl]-2-Ol |
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Synonyms | 5-Isopropyl-2-Phenyl-Phenol; 5-Isopropyl-2-Phenylphenol; 2-Phenyl-5-Propan-2-Yl-Phenol |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 55258-78-1 |
EINECS | 259-557-5 |
SMILES | C1=C(C(=CC=C1C(C)C)C2=CC=CC=C2)O |
InChI | 1S/C15H16O/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-11,16H,1-2H3 |
InChIKey | HQNURLCJEISYIP-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 333.186°C at 760 mmHg (Cal.) |
Flash point | 157.63°C (Cal.) |
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List of Reports Available for 4-(1-Methylethyl)[1,1'-Biphenyl]-2-Ol |