2-Methyl-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

723-38-6

CAS Name

2-Methyl-5-(1,1,3,3-tetramethylbutyl)-1,4-benzenediol

Molecular Formula

C₁₅H₂₄O₂

Molecular Mass

236.35

Compound Properties

• Melting Point (0)

  89.5-90.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H24O2/c1-10-7-13(17)11(8-12(10)16)15(5,6)9-14(2,3)4/h7-8,16-17H,9H2,1-6H3

InChIKey

InChIKey=BSJQLOWJGYMBFP-UHFFFAOYSA-N

Canonical SMILES

OC1=CC(=C(O)C=C1C)C(C)(C)CC(C)(C)C

Other Names for this Substance