demeton-O-methyl (CAS 867-27-6) — formula C6H15O3PS2, molecular weight 230.3; category organic chemicals.
demeton-O-methyl (CAS 867-27-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H15O3PS2 comprises 6 C, 15 H, 3 O, 1 P, 2 S atoms. Its molecular weight is about 230.3. Reported physicochemical data: boiling point around at 0.07kPa: 93 °C, LogP about 2.3. 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 | 867-27-6 |
|---|---|
| Molecular Formula | C6H15O3PS2 |
| Molecular Weight | 230.3 |
| Boiling Point | at 0.07kPa: 93 °C |
| LogP | 2.3 |
| Category | Organic Chemicals |
demeton-O-methyl is a carbon-based organic compound with CAS registry number 867-27-6 and molecular formula C6H15O3PS2 (molecular weight 230.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 867-27-6
Its molecular formula C6H15O3PS2 comprises 6 C, 15 H, 3 O, 1 P, 2 S atoms.
Also known as: demeton-O-methyl · 内吸磷-O-甲基
Category: organic chemicals
The CAS registry number of demeton-O-methyl is 867-27-6.
Molecular formula C6H15O3PS2, molecular weight 230.3.
It is also registered under: demeton-O-methyl, 内吸磷-O-甲基.
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 demeton-O-methyl (CAS 867-27-6), compiled from public chemistry databases.
| CAS Registry Number | 867-27-6 |
|---|---|
| PubChem CID | 13346 |
| Molecular formula | C6H15O3PS2 |
| IUPAC name | 2-ethylsulfanylethoxy-dimethoxy-sulfanylidene-λ5-phosphane |
| UNII (FDA) | V8S3QU9IT2 |
| Molecular Weight | 230.3 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 230.02002368 |
| Monoisotopic Mass | 230.02002368 |
| Topological Polar Surface Area | 85.1 |
| Heavy Atom Count | 12 |
| Boiling Point | at 0.07kPa: 93 °C |
|---|
Demeton-O-methyl; 867-27-6; Methyl-demeton-O; Methyl-O-demeton; Demeton-O-metile; Demeton-O-methyl [ISO]; O-Methyldemeton; Demeton-O-metile [Italian]; O,O-Dimethyl O-ethylmercaptoethyl thiophosphate; Metasystox thiono; UNII-V8S3QU9IT2; EINECS 212-758-1; 2-(Ethylthio)ethyl dimethyl phosphorothionate; V8S3QU9IT2; BRN 1707378; O,O-Dimethyl O-2-(ethylthio)ethyl phosphorothioate
| Reported hazard statements | H301 |
|---|
H301: Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
demeton-O-methyl · CAS 867-27-6 · C6H15O3PS2. UNII V8S3QU9IT2. Boiling Point: at 0.07kPa: 93 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 内吸磷-O-甲基