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4-Phenyl-3-buten-2-one-[d5]

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General Information
Catalog: BLP-010506
CAS: 56187-93-0
Molecular Formula: C10H5D5O
Molecular Weight: 151.22

Chemical Structure

Synonyms	4-(Phenyl-d5)-3-buten-2-one; 4-(Phenyl-d5)-2-butenone; Methyl Styryl Ketone-d5; Acetocinnamone-d5; Benzalacetone-d5; Benzylideneacetone-d5; Methyl 2-(Phenyl-d5)vinyl Ketone; NSC 5605-d5; (3E)-4-Phenyl-3-buten-2-one-d5; trans-Phenylvinyl Methyl Ketone-d5
IUPAC Name	(E)-4-(2,3,4,5,6-pentadeuteriophenyl)but-3-en-2-one
Related CAS	1896-62-4 (unlabelled)
Canonical SMILES	CC(=O)C=CC1=CC=CC=C1
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
InChI Key	BWHOZHOGCMHOBV-XLKVIOBLSA-N
Boiling Point	260.777°C at 760 mmHg
Purity	≥97%; ≥99% atom D
Density	1.05g/cm3
Solubility	Soluble in Chloroform, Methanol
Appearance	Light Yellow to Orange-yellow Semi-solid
Storage	Store at 2-8°C