2-(PHENYLSULFONYL)ACETOPHENONE (CAS 3406-03-9) — formula C14H12O3S, molecular weight 260.31; category organic chemicals.
2-(PHENYLSULFONYL)ACETOPHENONE (CAS 3406-03-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12O3S comprises 14 C, 12 H, 3 O, 1 S atoms. Its molecular weight is about 260.31. Reported physicochemical data: LogP about 1.86. 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 | 3406-03-9 |
|---|---|
| Molecular Formula | C14H12O3S |
| Molecular Weight | 260.31 |
| LogP | 1.86 |
| Category | Organic Chemicals |
2-(PHENYLSULFONYL)ACETOPHENONE is a carbon-based organic compound with CAS registry number 3406-03-9 and molecular formula C14H12O3S (molecular weight 260.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3406-03-9
Its molecular formula C14H12O3S comprises 14 C, 12 H, 3 O, 1 S atoms.
Also known as: 2-(PHENYLSULFONYL)ACETOPHENONE · 2-(苯磺酰基)苯乙酮
Category: organic chemicals
The CAS registry number of 2-(PHENYLSULFONYL)ACETOPHENONE is 3406-03-9.
Molecular formula C14H12O3S, molecular weight 260.31.
It is also registered under: 2-(PHENYLSULFONYL)ACETOPHENONE, 2-(苯磺酰基)苯乙酮.
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 2-(PHENYLSULFONYL)ACETOPHENONE (CAS 3406-03-9), compiled from public chemistry databases.
| CAS Number | 3406-03-9 |
|---|---|
| PubChem CID | 76949 |
| Molecular Formula | C14H12O3S |
| IUPAC Name | 2-(benzenesulfonyl)-1-phenylethanone |
| UNII (FDA) | F6UD8QA2EG |
| Molecular Weight | 260.31 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 260.05071541 |
| Monoisotopic Mass | 260.05071541 |
| Topological Polar Surface Area | 59.6 |
| Heavy Atom Count | 18 |
| LogP | 1.86 |
|---|
3406-03-9; 1-Phenyl-2-(phenylsulfonyl)ethanone; 1-Phenyl-2-(phenylsulphonyl)ethan-1-one; DTXSID20187660; NSC 2698; EINECS 222-292-0; NSC 63073; RefChem:435559; DTXCID80110151; 222-292-0; 2-(Phenylsulfonyl)acetophenone; 2-Phenylsulfonylacetophenone; 2-(benzenesulfonyl)-1-phenylethanone; 1-phenyl-2-(phenylsulfonyl)ethan-1-one; Acetophenone, 2-(phenylsulfonyl)-; phenacylphenyl sulfone
| Notified hazard statements | H315 (100%), H319 (100%), H335 (97.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(苯磺酰基)苯乙酮