2,6-di-tert-butyl phenol

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IUPAC Name :2,6-ditert-butylphenol
InChI :InChI=1/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3
Std.InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3
InChIKey :DKCPKDPYUFEZCP-UHFFFAOYAK
Std.InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O
Molar Refractivity :64.90 ± 0.3 cm3 (est)
Parachor :518.3 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.932 ± 0.06 g/cm3 (est)
Polarizability :25.73 ± 0.5 10-24cm3 (est)