IUPAC Name :2-tert-butyl-4-methoxyphenol;3-tert-butyl-4-methoxyphenol
InChI :InChI=1S/2C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12;1-11(2,3)9-7-8(12)5-6-10(9)13-4/h2*5-7,12H,1-4H3
Std.InChI: InChI=1S/2C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12;1-11(2,3)9-7-8(12)5-6-10(9)13-4/h2*5-7,12H,1-4H3
InChIKey :CZBZUDVBLSSABA-UHFFFAOYAZ
Std.InChIKey: CZBZUDVBLSSABA-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=C(C=CC(=C1)O)OC.CC(C)(C)C1=C(C=CC(=C1)OC)O
MDL: MFCD01779059
Molar Refractivity :53.20 ± 0.3 cm3 (est)
Parachor :426.9 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :21.09 ± 0.5 10-24cm3 (est)