4253-22-9 Purity
95%+
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Specification
The molecular formula is C11H24O4.
The synonyms are 42769-21-1, 12,12-DIMETHYL-2,5,8,11-TETRAOXATRIDECANE, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropane, SCHEMBL10866200, and DTXSID40605654.
The molecular weight is 220.31 g/mol.
It was created on December 5, 2007.
It was last modified on October 21, 2023.
The IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropane.
The InChI is InChI=1S/C11H24O4/c1-11(2,3)15-10-9-14-8-7-13-6-5-12-4/h5-10H2,1-4H3.
The InChIKey is DWIDBUSWECYFRY-UHFFFAOYSA-N.
The canonical SMILES is CC(C)(C)OCCOCCOCCOC.
The CAS number is 42769-21-1.