IUPAC Name :2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
InChI :InChI=1/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
Std.InChI: InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
InChIKey :JYCQQPHGFMYQCF-UHFFFAOYAW
Std.InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N
SMILES :CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
MDL: MFCD00214058
Molar Refractivity :75.98 ± 0.3 cm3 (est)
Parachor :622.7 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :30.12 ± 0.5 10-24cm3 (est)