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Chemical manufacturer | ||||
Name | 2-Methyl-4-biphenylol |
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Synonyms | [1,1-Biphenyl]-4-ol,2-methyl-; 2-methyl-[1,1'-biphenyl]-4-ol; 2-methyl-biphenyl-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H12O |
Molecular Weight | 184.23 |
CAS Registry Number | 88187-82-0 |
SMILES | CC1=C(C=CC(=C1)O)C2=CC=CC=C2 |
InChI | 1S/C13H12O/c1-10-9-12(14)7-8-13(10)11-5-3-2-4-6-11/h2-9,14H,1H3 |
InChIKey | BHUODJHOUAFKAS-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 302.8±11.0°C at 760 mmHg (Cal.) |
Flash point | 143.7±11.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-biphenylol |