Potassium O-Isobutyl Dithiocarbonate (CAS 13001-46-2) — formula C5H9KOS2, molecular weight 188.4; category inorganic chemicals.
Potassium O-Isobutyl Dithiocarbonate (CAS 13001-46-2) is a chemical raw material in the inorganic chemicals category. Its molecular formula C5H9KOS2 comprises 5 C, 9 H, 1 K, 1 O, 2 S atoms. Its molecular weight is about 188.4. 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 | 13001-46-2 |
|---|---|
| Molecular Formula | C5H9KOS2 |
| Molecular Weight | 188.4 |
| Category | Inorganic Chemicals |
Potassium O-Isobutyl Dithiocarbonate is an inorganic compound with CAS registry number 13001-46-2 and molecular formula C5H9KOS2 (molecular weight 188.4), belonging to the inorganic chemicals segment of chemical raw materials.
CAS number: 13001-46-2
Its molecular formula C5H9KOS2 comprises 5 C, 9 H, 1 K, 1 O, 2 S atoms.
Also known as: Potassium O-Isobutyl Dithiocarbonate · O-异丁基二硫代碳酸钾
Category: inorganic chemicals
The CAS registry number of Potassium O-Isobutyl Dithiocarbonate is 13001-46-2.
Molecular formula C5H9KOS2, molecular weight 188.4.
It is also registered under: Potassium O-Isobutyl Dithiocarbonate, O-异丁基二硫代碳酸钾.
Category: Inorganic 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 Potassium O-Isobutyl Dithiocarbonate (CAS 13001-46-2), compiled from public chemistry databases.
| CAS Registry Number | 13001-46-2 |
|---|---|
| PubChem CID | 23675782 |
| Molecular formula | C5H9KOS2 |
| IUPAC name | potassium 2-methylpropoxymethanedithioate |
| UNII (FDA) | NS00078120 |
| Molecular Weight | 188.4 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 187.97318874 |
| Monoisotopic Mass | 187.97318874 |
| Topological Polar Surface Area | 42.3 |
| Heavy Atom Count | 9 |
Potassium isobutylxanthate; Potassium isobutyl xanthate; Potassium O-isobutyl dithiocarbonate; Isobutyl potassium xanthate; EINECS 235-837-2; Potassium O-isobutyl xanthate; Potassium isobutyl xanthogenate; Potassium isobutoxy xanthogenate; Carbonodithioic acid, O-(2-methylpropyl) ester, potassium salt; Xanthic acid, isobutyl-, potassium salt; CARBONIC ACID, DITHIO-, O-ISOBUTYL ESTER, POTASSIUM SALT; DTXSID00156293; EC 235-837-2; Carbonodithioic acid, O-(2-methylpropyl)ester, potassium salt; RefChem:867871; DTXCID6078784
| GHS notification summary | 25% (2 / 8) |
|---|
| GHS notification summary | 25% (2 / 8) |
|---|---|
| Reported hazard statements | H228 (75%), H302 (75%), H314 (75%), H317 (75%), H318 (75%), H373 (75%), H412 (75%), H311 |
This chemical does not meet GHS hazard criteria for 25% (2 of 8) of reports.
H228 (75%): Flammable solid [Danger Flammable solids]
Potassium O-Isobutyl Dithiocarbonate · CAS 13001-46-2 · C5H9KOS2. UNII NS00078120.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O-异丁基二硫代碳酸钾