acetophenone-methyl-D3 (CAS 17537-31-4) — formula C8H8O, molecular weight 123.17; category pharmaceutical intermediates and APIs.
acetophenone-methyl-D3 (CAS 17537-31-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H8O comprises 8 C, 8 H, 1 O atoms. Its molecular weight is about 123.17. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 17537-31-4 |
|---|---|
| Molecular Formula | C8H8O |
| Molecular Weight | 123.17 |
| LogP | 1.6 |
| Category | Pharmaceutical Intermediates & APIs |
acetophenone-methyl-D3 is a pharmaceutical intermediate or API compound with CAS registry number 17537-31-4 and molecular formula C8H8O (molecular weight 123.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
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
Category: pharmaceutical intermediates and APIs
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.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
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