7598-80-3

Name alpha-phenyl[1,1'-biphenyl]-4-methanol
CAS 7598-80-3
EINECS(EC#) 231-506-1
Molecular Formula C19H16O
MDL Number MFCD00183351
Molecular Weight 260.33
MOL File 7598-80-3.mol
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Chemical Properties

Melting point  95-96 °C
Boiling point  258-260 °C(Press: 17 Torr)
density  1.120±0.06 g/cm3(Predicted)
storage temp.  2-8°C
solubility  Chloroform (Slightly), Methanol (Slightly), Toluene (Slightly)
form  Solid
pka 13.45±0.20(Predicted)
color  White to Off-White
InChI 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
SMILES C1(C=CC(C(O)C2C=CC=CC=2)=CC=1)C1C=CC=CC=1

Safety Data

Symbol(GHS)  Environment (GHS09)
GHS09
Signal word  Warning
Hazard statements  H410
Precautionary statements  P273-P391-P501

Hazard Information

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