Togni's Reagent (CAS 887144-97-0) — formula C10H10F3IO, molecular weight 330.08; category chemical intermediates.
Togni's Reagent (CAS 887144-97-0) is a chemical raw material in the chemical intermediates category. Its molecular formula C10H10F3IO comprises 10 C, 10 H, 3 F, 1 I, 1 O atoms. Its molecular weight is about 330.08. Reported physicochemical data: LogP about 4. 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 | 887144-97-0 |
|---|---|
| Molecular Formula | C10H10F3IO |
| Molecular Weight | 330.08 |
| LogP | 4 |
| Category | Chemical Intermediates |
Togni's Reagent is a chemical intermediate compound with CAS registry number 887144-97-0 and molecular formula C10H10F3IO (molecular weight 330.08), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 887144-97-0
Its molecular formula C10H10F3IO comprises 10 C, 10 H, 3 F, 1 I, 1 O atoms.
Also known as: Togni's Reagent · 托格尼试剂 · 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole
Category: chemical intermediates
The CAS registry number of Togni's Reagent is 887144-97-0.
Molecular formula C10H10F3IO, molecular weight 330.08.
It is also registered under: Togni's Reagent, 托格尼试剂, 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole.
Category: Chemical Intermediates.
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 Togni's Reagent (CAS 887144-97-0), compiled from public chemistry databases.
| CAS Registry Number | 887144-97-0 |
|---|---|
| PubChem CID | 16043572 |
| Molecular formula | C10H10F3IO |
| IUPAC name | 3,3-dimethyl-1-(trifluoromethyl)-1λ3,2-benziodoxole |
| UNII (FDA) | 3OK0E02MT6 |
| Molecular Weight | 330.08 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 329.97285 |
| Monoisotopic Mass | 329.97285 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 15 |
887144-97-0; 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole; 1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole; 1,2-Benziodoxole, 3,3-dimethyl-1-(trifluoromethyl)-; 3OK0E02MT6; Togni's reagents dimethyl compound [MI]; RefChem:485454; TOGNI'S REAGENTS DIMETHYL COMPOUND; 626-754-6; Togni's Reagent; MFCD10567056; 1,3-Dihydro-3,3-dimethyl-1-(trifluoromethyl)-1,2-benziodoxole; Togni Reagent; UNII-3OK0E02MT6; 3,3-dimethyl-1-(trifluoromethyl)-1lambda3,2-benziodoxole; compound 1, Togni reagent I
| Reported hazard statements | H228 (97.6%), H315 (100%), H319 (100%), H335 (97.6%) |
|---|
H228 (97.6%): Flammable solid [Danger Flammable solids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole · CAS 887144-97-0 · C10H10F3IO. UNII 3OK0E02MT6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 托格尼试剂