O,O-diethyl S-phenyl phosphorothioate (CAS 1889-58-3) — formula C10H15O3PS, molecular weight 246.27; category organic chemicals.
O,O-diethyl S-phenyl phosphorothioate (CAS 1889-58-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H15O3PS comprises 10 C, 15 H, 3 O, 1 P, 1 S atoms. Its molecular weight is about 246.27. Reported physicochemical data: LogP about 2.2. 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 | 1889-58-3 |
|---|---|
| Molecular Formula | C10H15O3PS |
| Molecular Weight | 246.27 |
| LogP | 2.2 |
| Category | Organic Chemicals |
O,O-diethyl S-phenyl phosphorothioate is a carbon-based organic compound with CAS registry number 1889-58-3 and molecular formula C10H15O3PS (molecular weight 246.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1889-58-3
Its molecular formula C10H15O3PS comprises 10 C, 15 H, 3 O, 1 P, 1 S atoms.
Also known as: O,O-diethyl S-phenyl phosphorothioate · O,O-二乙基S-苯基磷酸酯
Category: organic chemicals
The CAS registry number of O,O-diethyl S-phenyl phosphorothioate is 1889-58-3.
Molecular formula C10H15O3PS, molecular weight 246.27.
It is also registered under: O,O-diethyl S-phenyl phosphorothioate, O,O-二乙基S-苯基磷酸酯.
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 O,O-diethyl S-phenyl phosphorothioate (CAS 1889-58-3), compiled from public chemistry databases.
| CAS Number | 1889-58-3 |
|---|---|
| PubChem CID | 573125 |
| Molecular Formula | C10H15O3PS |
| IUPAC Name | diethoxyphosphorylsulfanylbenzene |
| UNII (FDA) | C10H15O3PS |
| Molecular Weight | 246.27 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 246.04795251 |
| Monoisotopic Mass | 246.04795251 |
| Topological Polar Surface Area | 60.8 |
| Heavy Atom Count | 15 |
1889-58-3; Phosphorothioic acid, O,O-diethyl S-phenyl ester; RefChem:1095485; O,O-Diethyl S-phenyl phosphorothioate; diethoxyphosphorylsulfanylbenzene; diethyl (phenylsulfanyl)phosphonate; C10H15O3PS; MFCD28010185; CHEMBL3263311; SCHEMBL10699048; DTXSID20940398; GFWPLRWWFQJJOL-UHFFFAOYSA-N; O,O-DiethylS-phenylphosphorothioate; AKOS024256232; O,O-Diethyl S-phenyl thiophosphate #; O,O-Diethyl-S-phenyl-phosphorothioate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O,O-二乙基S-苯基磷酸酯