O,O-Dimethyl O-phenyl phosphorothioate (CAS 33576-92-0) — formula C8H11O3PS, molecular weight 218.21; category organic chemicals.
| CAS Number | 33576-92-0 |
|---|---|
| Molecular Formula | C8H11O3PS |
| Molecular Weight | 218.21 |
| LogP | 2.97 |
| Category | Organic Chemicals |
O,O-Dimethyl O-phenyl phosphorothioate is a carbon-based organic compound with CAS registry number 33576-92-0 and molecular formula C8H11O3PS (molecular weight 218.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33576-92-0
Its molecular formula C8H11O3PS comprises 8 C, 11 H, 3 O, 1 P, 1 S atoms.
Also known as: O,O-Dimethyl O-phenyl phosphorothioate · O,O-二甲基邻苯基硫代磷酸酯
Category: organic chemicals
The CAS registry number of O,O-Dimethyl O-phenyl phosphorothioate is 33576-92-0.
Molecular formula C8H11O3PS, molecular weight 218.21.
It is also registered under: O,O-Dimethyl O-phenyl phosphorothioate, O,O-二甲基邻苯基硫代磷酸酯.
Category: Organic Chemicals.
Independent reference data for O,O-Dimethyl O-phenyl phosphorothioate (CAS 33576-92-0), compiled from public chemistry databases.
| CAS 号 | 33576-92-0 |
|---|---|
| PubChem CID | 92291 |
| 分子式 | C8H11O3PS |
| IUPAC 名称 | dimethoxy-phenoxy-sulfanylidene-λ5-phosphane |
| UNII（FDA） | B7U41GTS1J |
| Molecular Weight | 218.21 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 218.01665238 |
| Monoisotopic Mass | 218.01665238 |
| Topological Polar Surface Area | 59.8 |
| Heavy Atom Count | 13 |
| LogP | 2.97 |
|---|
O,O-Dimethyl O-phenyl phosphorothioate; 33576-92-0; B7U41GTS1J; dimethoxy-phenoxy-sulfanylidene-lambda5-phosphane; jiajizengxiaolin; UNII-B7U41GTS1J; Dimethyl phenyl thiophosphate; Phosphorothioic acid, O,O-dimethyl O-phenyl ester; Phosphorothioic acid, O,O-dimethyl, o-phenyl ester; SV-5; SCHEMBL10455273; DTXSID20879199; O-phenyl esterO,O-dimethylphosphorothioic acid; Q27274469; PHOSPHOROTHIOIC ACID,O,O-DIMETHYL O-PHENYL ESTER
O,O-二甲基邻苯基硫代磷酸酯 · CAS 33576-92-0 · C8H11O3PS. UNII B7U41GTS1J. LogP: 2.97.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O,O-二甲基邻苯基硫代磷酸酯