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Structure

Ethanone-2,2,2-d3,1-(phenyl-2,3,4,5,6-d5)-

CAS
19547-00-3
Catalog Number
ACM19547003
Category
Other Products
Molecular Weight
128.2
Molecular Formula
C8D8O

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Specification

Synonyms
Acetophenone-d8, 19547-00-3, AC1MC5TM, 296732_ALDRICH, CTK8F7522, DE975, Acetophenone-D8 >98.0 Atom % D, AKOS015903116, AG-E-42923, I14-18513, 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone, Ethanone-2,2,2-d3, 1-(phenyl-d5)- (9CI);Acetophenone-d8(8CI);
IUPAC Name
2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone
Canonical SMILES
CC(=O)C1=CC=CC=C1
InChI Key
KWOLFJPFCHCOCG-JGUCLWPXSA-N
Boiling Point
202ºC(lit.)
Melting Point
19-20ºC(lit.)
Flash Point
180 °F
Density
1.098 g/mL at 25ºC
Exact Mass
128.10800
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
1
H-Bond Donor
0
Safety Description
26
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