98910-51-1 Purity
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Specification
The molecular formula is C12H16Cl2O3.
It was created on July 19, 2005, and last modified on December 30, 2023.
The IUPAC name is 1,2-dichloro-4-(2,2-diethoxyethoxy)benzene.
The InChI is InChI=1S/C12H16Cl2O3/c1-3-15-12(16-4-2)8-17-9-5-6-10(13)11(14)7-9/h5-7,12H,3-4,8H2,1-2H3.
The InChIKey is LVANXKPFPPBKDQ-UHFFFAOYSA-N.
The canonical SMILES is CCOC(COC1=CC(=C(C=C1)Cl)Cl)OCC.
The CAS number is 98919-15-4.
The molecular weight is 279.16 g/mol.
There are 3 hydrogen bond acceptors in the compound.
Yes, the compound is canonicalized in PubChem.