Acetophenone-alpha,alpha,alpha-d3
2,2,2-trideuterio-1-phenylethanone
Also Known As: acetophenone-d3|Aceto-D3-phenone|Aceto-d3 phenone|Acetophenone-alpha,alpha,alpha-d3|trideuteroacetophenone|ACETOPHENONE|Acetophenone-(methyl-d3)|2,2,2-trideuterio-1-phenylethanone|2-(2H3)Acetylbenzene|Acetophenone-[methyl-d3]|Acetophenone-2,2,2-d3|1-phenyl(?H?)ethan-1-one|1-phenyl(2H3)ethan-1-one|Acetophenone-|A,|A,|A-d?|Acetophenone-|A,|A,|A-d3|2,2,2-trideuterio-1-phenyl-ethanone|DE160|HY-Y0989S4|1-Phenyl(~2~H_3_)ethan-1-one|[alpha,alpha,alpha-2H3]Acetophenone|EX-A14169|(2,2,2,-2H3)ACETOPHENONE|Acetophenone-I(2),I(2),I(2)-d3|Acetophenone- beta , beta , beta -d3|alpha,alpha,alpha-Trideuterio-acetophenone|Acetophenone-.alpha.,.alpha.,.alpha.-d3|ETHANONE-2,2,2-D3, 1-PHENYL-|Acetophenone-beta,beta,beta-d3, 99 atom % D|1-Phenylethanone-d3; 1-Feniletanone-d3; 1-Phenyl-1-ethanone-d3; 1-Phenylethanone-d3; Acetophenon-d3; Acetylbenzene-d3; Hypnon-d3; Hypnone-d3; Methyl Phenyl Ketone-d3; NSC 7635-d3; NSC 98542-d3; Phenyl Methyl Ketone-d3; 1-Phenylethanone-2,2,2-d3; 2,2,2-Trideuterio-1-phenylethanone; Acetophenone-alpha,alpha,alpha-d3;
| Molecular Formula | C8H8O |
|---|---|
| Molecular Weight | 123.07635 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 123.07635 |
| Monoisotopic Mass | 123.07635 |
| Heavy Atoms | 9 |
| Complexity | 101.0 |
Chemical Identifiers
| CAS Number | 17537-31-4 |
|---|---|
| SMILES | [2H]C([2H])([2H])C(=O)C1=CC=CC=C1 |
| InChIKey | KWOLFJPFCHCOCG-FIBGUPNXSA-N |
Product Overview
Acetophenone-alpha,alpha,alpha-d3 (CAS 17537-31-4), with molecular formula C8H8O and molecular weight 123.07635 g/mol. IUPAC: 2,2,2-trideuterio-1-phenylethanone.