947534-33-0 Purity
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Specification
The IUPAC name of the compound is 5-bromo-1,2-difluoro-3-(2,2,2-trifluoroethoxy)benzene.
The molecular formula of the compound is C8H4BrF5O.
The molecular weight of the compound is 291.01 g/mol.
The compound was created in PubChem on April 27, 2010.
The compound was last modified in PubChem on December 30, 2023.
The InChI code of the compound is InChI=1S/C8H4BrF5O/c9-4-1-5(10)7(11)6(2-4)15-3-8(12,13)14/h1-2H,3H2.
The InChIKey of the compound is MTBBOJFBRGIUHC-UHFFFAOYSA-N.
The canonical SMILES representation of the compound is C1=C(C=C(C(=C1OCC(F)(F)F)F)F)Br.
The XLogP3-AA value of the compound is 3.9.
The compound has 0 hydrogen bond donor count and 6 hydrogen bond acceptor count.