2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe (CAS 40618-87-9) — formula C15H12F3NO3S, molecular weight 343.3; category organic chemicals.
2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe (CAS 40618-87-9) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12F3NO3S comprises 15 C, 12 H, 3 F, 1 N, 3 O, 1 S atoms. Its molecular weight is about 343.3. Reported physicochemical data: LogP about 4.8. 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 | 40618-87-9 |
|---|---|
| Molecular Formula | C15H12F3NO3S |
| Molecular Weight | 343.3 |
| LogP | 4.8 |
| Category | Organic Chemicals |
2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe is a carbon-based organic compound with CAS registry number 40618-87-9 and molecular formula C15H12F3NO3S (molecular weight 343.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40618-87-9
Its molecular formula C15H12F3NO3S comprises 15 C, 12 H, 3 F, 1 N, 3 O, 1 S atoms.
Also known as: 2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe · 2，2，2-三氟-1-苯基-乙酮 O-[(4-甲基苯基)磺酰基]氧甲基
Category: organic chemicals
The CAS registry number of 2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe is 40618-87-9.
Molecular formula C15H12F3NO3S, molecular weight 343.3.
It is also registered under: 2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe, 2，2，2-三氟-1-苯基-乙酮 O-[(4-甲基苯基)磺酰基]氧甲基.
Category: Organic Chemicals.
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Independent reference data for 2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxiMe (CAS 40618-87-9), compiled from public chemistry databases.
| CAS Number | 40618-87-9 |
|---|---|
| PubChem CID | 71752774 |
| Molecular Formula | C15H12F3NO3S |
| IUPAC Name | [(Z)-(2,2,2-trifluoro-1-phenylethylidene)amino] 4-methylbenzenesulfonate |
| Molecular Weight | 343.3 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 343.04899890 |
| Monoisotopic Mass | 343.04899890 |
| Topological Polar Surface Area | 64.1 |
| Heavy Atom Count | 23 |
40618-87-9; [(Z)-(2,2,2-trifluoro-1-phenylethylidene)amino] 4-methylbenzenesulfonate; (1Z)-2,2,2-Trifluoro-N-[(4-methylbenzene-1-sulfonyl)oxy]-1-phenylethan-1-imine; 2,2,2-Trifluoro-1-phenyl-ethanone O-[(4-Methylphenyl)sulfonyl]oxime; GRMIFAAVNPCQDY-RGEXLXHISA-N; SCHEMBL16063707; DTXSID60858529
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.