Name | 3-(1,1-Dimethylethyl)[1,1'-Biphenyl]-4-Ol |
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Synonyms | 2-Tert-Butyl-4-Phenyl-Phenol; (1,1'-Biphenyl)-4-Ol, 3-(1,1-Dimethylethyl)-; 3-(1,1-Dimethylethyl)(1,1'-Biphenyl)-4-Ol |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.32 |
CAS Registry Number | 42479-87-8 |
EINECS | 255-840-2 |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C(C)(C)C |
InChI | 1S/C16H18O/c1-16(2,3)14-11-13(9-10-15(14)17)12-7-5-4-6-8-12/h4-11,17H,1-3H3 |
InChIKey | KXQMNHRMRRUCCA-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 340.508°C at 760 mmHg (Cal.) |
Flash point | 160.291°C (Cal.) |
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