2,4-di-tert-amyl phenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4-bis(2-methylbutan-2-yl)phenol
InChI :InChI=1/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3
Std.InChI: InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3
InChIKey :WMVJWKURWRGJCI-UHFFFAOYAO
Std.InChIKey: WMVJWKURWRGJCI-UHFFFAOYSA-N
SMILES :CCC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)CC
MDL: MFCD00041929
Molar Refractivity :74.17 ± 0.3 cm3 (est)
Parachor :597.9 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :29.40 ± 0.5 10-24cm3 (est)