4-(Phenyl-d5)-3-buten-2-one

• CAT Number: R007691
• CAS Number: 56187-93-0
• Molecular Formula: C₁₀H₅D₅O
• Molecular Weight: 151.22
• Purity: ≥95%
• Synonyms: 4-(Phenyl-d5)-2-butenone; Methyl Styryl Ketone-d5; Acetocinnamone-d5; Benzalacetone-d5; Benzylideneacetone-d5; Methyl 2-(Phenyl-d5)vinyl Ketone; NSC 5605-d5
• Storage: Store at -20°C
• IUPAC Name: (E)-4-(2,3,4,5,6-pentadeuteriophenyl)but-3-en-2-one
• InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+/i2D,3D,4D,5D,6D
• InChIKey: BWHOZHOGCMHOBV-XLKVIOBLSA-N
• SMILES: CC(=O)C=CC1=CC=CC=C1

4-(Phenyl-d5)-3-buten-2-one（Cat No.:R007691） is a deuterated derivative of 4-phenyl-3-buten-2-one, featuring five deuterium atoms on the phenyl group. This isotopic labeling enhances its utility in chemical synthesis and mechanistic studies by providing greater stability and reducing isotopic effects in analytical measurements. It’s particularly useful in the study of Michael addition reactions and other organic transformations. High purity and specific isotopic enrichment make it an excellent tool for researchers studying complex reaction pathways and kinetics in organic chemistry, aiding in the development of new synthetic methods and materials.