IUPAC Name :1-phenyl-2-hexanol
InChI :InChI=1/C12H18O/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3
Std.InChI: InChI=1S/C12H18O/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3
InChIKey :JIYIWMCPWCFVCA-UHFFFAOYAR
Std.InChIKey: JIYIWMCPWCFVCA-UHFFFAOYSA-N
SMILES :CCCCC(CC1=CC=CC=C1)O
MDL: MFCD00046697
Molar Refractivity :55.82 ± 0.3 cm3 (est)
Parachor :457.1 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :22.13 ± 0.5 10-24cm3 (est)