acetophenone-methyl-D3 (CAS 17537-31-4) — formula C8H8O, molecular weight 123.17.
| CAS Number | 17537-31-4 |
|---|---|
| Molecular Formula | C8H8O |
| Molecular Weight | 123.17 |
| LogP | 1.6 |
acetophenone-methyl-D3 is a chemical compound with CAS registry number 17537-31-4 and molecular formula C8H8O (molecular weight 123.17).
CAS number: 17537-31-4
Its molecular formula C8H8O comprises 8 C, 8 H, 1 O atoms.
Also known as: acetophenone-methyl-D3 · 苯乙酮-甲基-D3
The CAS registry number of acetophenone-methyl-D3 is 17537-31-4.
Molecular formula C8H8O, molecular weight 123.17.
It is also registered under: acetophenone-methyl-D3, 苯乙酮-甲基-D3.
Independent reference data for acetophenone-methyl-D3 (CAS 17537-31-4), compiled from public chemistry databases.
| CAS Registry Number | 17537-31-4 |
|---|---|
| PubChem CID | 140244 |
| Molecular formula | C8H8O |
| IUPAC name | 2,2,2-trideuterio-1-phenylethanone |
| Molecular Weight | 123.17 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 123.076345112 |
| Monoisotopic Mass | 123.076345112 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 9 |
17537-31-4; Acetophenone-alpha,alpha,alpha-d3; DTXSID70169976; RefChem:552427; DTXCID4092467; Aceto-D3-phenone; acetophenone-d3; 2,2,2-trideuterio-1-phenylethanone; MFCD00064445; 2,2,2-trideuterio-1-phenyl-ethanone; (2,2,2,-2H3)ACETOPHENONE; Aceto-d3 phenone; trideuteroacetophenone; 1-phenyl(?H?)ethan-1-one; Acetophenone-|A,|A,|A-d?; SCHEMBL17749903
| Reported hazard statements | H302 (100%), H318 (97.4%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (97.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
acetophenone-methyl-D3 · CAS 17537-31-4 · C8H8O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酮-甲基-D3