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1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbutan-1-One-[d5]

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General Information
Catalog: BLP-012211
CAS: 157738-48-2
Molecular Formula: C18H14D5ClO2
Molecular Weight: 307.83

Chemical Structure

Synonyms	1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone
IUPAC Name	1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one
Related CAS	103628-22-4 (unlabelled)
Canonical SMILES	CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
InChI	InChI=1S/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3/i1D3,2D2
InChI Key	ZUVNHKQPUCOXAA-ZBJDZAJPSA-N
Boiling Point	445.3±25.0 °C at 760 mmHg
Melting Point	62-63°C
Purity	95% atom D
Density	1.1±0.1 g/cm3
Solubility	Soluble in Chloroform, Ethyl Acetate, Methanol
Appearance	White Crystalline Solid
Storage	Store at -20°C