Methylsulfonylacetophenone (alpha-) (CAS 3708-04-1) — formula C9H10O3S, molecular weight 198.24; category organic chemicals.
Methylsulfonylacetophenone (alpha-) (CAS 3708-04-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O3S comprises 9 C, 10 H, 3 O, 1 S atoms. Its molecular weight is about 198.24. Reported physicochemical data: LogP about 1. 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 | 3708-04-1 |
|---|---|
| Molecular Formula | C9H10O3S |
| Molecular Weight | 198.24 |
| LogP | 1 |
| Category | Organic Chemicals |
Methylsulfonylacetophenone (alpha-) is a carbon-based organic compound with CAS registry number 3708-04-1 and molecular formula C9H10O3S (molecular weight 198.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3708-04-1
Its molecular formula C9H10O3S comprises 9 C, 10 H, 3 O, 1 S atoms.
Also known as: Methylsulfonylacetophenone (alpha-) · 甲基磺酰苯乙酮（α-）
Category: organic chemicals
The CAS registry number of Methylsulfonylacetophenone (alpha-) is 3708-04-1.
Molecular formula C9H10O3S, molecular weight 198.24.
It is also registered under: Methylsulfonylacetophenone (alpha-), 甲基磺酰苯乙酮（α-）.
Category: Organic Chemicals.
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 Methylsulfonylacetophenone (alpha-) (CAS 3708-04-1), compiled from public chemistry databases.
| CAS Registry Number | 3708-04-1 |
|---|---|
| PubChem CID | 19457 |
| Molecular formula | C9H10O3S |
| IUPAC name | 2-methylsulfonyl-1-phenylethanone |
| UNII (FDA) | DUA8B62R87 |
| Molecular Weight | 198.24 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 198.03506535 |
| Monoisotopic Mass | 198.03506535 |
| Topological Polar Surface Area | 59.6 |
| Heavy Atom Count | 13 |
2-(Methylsulfonyl)-1-phenylethanone; 3708-04-1; 2-(Methylsulfonyl)acetophenone; ACETOPHENONE, 2-(METHYLSULFONYL)-; NSC 2736; NSC-51601; DUA8B62R87; .alpha.-Methylsulfonylacetophenone; Methylsulfonylacetophenone; NSC-2736; NSC 51601; NSC 137561; NSC-137561; BRN 2047890; DTXSID80190574; Ethanone, 1-phenyl-2-methylsulfonyl-
| Reported hazard statements | H302 (97.5%), H318 (97.5%) |
|---|
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Methylsulfonylacetophenone (alpha-) · CAS 3708-04-1 · C9H10O3S. UNII DUA8B62R87.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲基磺酰苯乙酮（α-）