9003-01-4 Purity
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Specification
The molecular formula of 4-Phenoxyacetophenone is C14H12O2.
The molecular weight of 4-Phenoxyacetophenone is 212.24 g/mol.
The IUPAC name of 4-Phenoxyacetophenone is 1-(4-phenoxyphenyl)ethanone.
The InChI of 4-Phenoxyacetophenone is InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3.
The InChIKey of 4-Phenoxyacetophenone is DJNIFZYQFLFGDT-UHFFFAOYSA-N.
The canonical SMILES of 4-Phenoxyacetophenone is CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2.
The CAS number of 4-Phenoxyacetophenone is 5031-78-7.
The XLogP3 value of 4-Phenoxyacetophenone is 3.4.
4-Phenoxyacetophenone has 0 hydrogen bond donor counts.
4-Phenoxyacetophenone has 2 hydrogen bond acceptor counts.