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3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy] azetidine Suppliers

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Compound Structure IUPAC Name: 3-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]azetidine
Synonyms: 3-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)azetidine, 3-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]azetidine, CTK6G6578, MolPort-016-575-560, AKOS015850101, AG-L-53100, AK-71868

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBCAYGVHSUNICP-UHFFFAOYSA-N

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