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Chemical manufacturer | ||||
Name | alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol |
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Synonyms | Nsc16333; Alpha-Phenyl(1,1'-Biphenyl)-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C19H16O |
Molecular Weight | 260.33 |
CAS Registry Number | 7598-80-3 |
EINECS | 231-506-1 |
SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2)C(C3=CC=CC=C3)O |
InChI | 1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H |
InChIKey | WMFZVLIHQVUVGO-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 435.579°C at 760 mmHg (Cal.) |
Flash point | 180.592°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol |