1-(2,3,4,5,6-pentadeuteriophenyl)ethanone (Molecular Formula: C₈H₈O)

Product Name:	1-(2,3,4,5,6-pentadeuteriophenyl)ethanone
CAS Registry Number:	28077-64-7
Synonyms:	Acetophenon-d5; 1-(Phenyl-d5)ethanone; Acetylbenzene-d5; Hypnon-d5; Hypnone-d5;Acetophenone-d5; 1-Feniletanone-d5;1-(2,3,4,5,6-pentadeuteriophenyl)ethanone; 1-Phenylethanone-d5;
Molecular Structure:
Molecular Formula:	C₈H₈O
Molecular Weight:	125.179329
Density:	1.073 g/mL at 25 °C
Boiling Point:	202 °C(lit.)
Melting Point:	19-20 °C(lit.)
Refractive index:	n20/D 1.5335(lit.)
Risk Codes:	22-36
Safety Statements:	Hazard Codes XnRisk Statements 22-36Safety Statements 26WGK Germany 3
Hazard Symbols:	Xn: Harmful;

Other Product

28077-64-7
1-(2,3,4,5,6-pentadeuteriophenyl)ethanone
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2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone
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bis(2,3,4,5,6-pentadeuteriophenyl)methanone
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1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene
29909-00-0
2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic
acid
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1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,
6-pentadeuteriophenyl)phenyl]benzene