CARBOPHENOTHION METHYL-O-ANALOG (CAS 7173-84-4) — formula C11H16ClO3PS2, molecular weight 326.8; category organic chemicals.
CARBOPHENOTHION METHYL-O-ANALOG (CAS 7173-84-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16ClO3PS2 comprises 11 C, 16 H, 1 Cl, 3 O, 1 P, 2 S atoms. Its molecular weight is about 326.8. Reported physicochemical data: LogP about 3.6. 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 | 7173-84-4 |
|---|---|
| Molecular Formula | C11H16ClO3PS2 |
| Molecular Weight | 326.8 |
| LogP | 3.6 |
| Category | Organic Chemicals |
CARBOPHENOTHION METHYL-O-ANALOG is a carbon-based organic compound with CAS registry number 7173-84-4 and molecular formula C11H16ClO3PS2 (molecular weight 326.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7173-84-4
Its molecular formula C11H16ClO3PS2 comprises 11 C, 16 H, 1 Cl, 3 O, 1 P, 2 S atoms.
Also known as: CARBOPHENOTHION METHYL-O-ANALOG · 加芬松甲基-o-类似物
Category: organic chemicals
The CAS registry number of CARBOPHENOTHION METHYL-O-ANALOG is 7173-84-4.
Molecular formula C11H16ClO3PS2, molecular weight 326.8.
It is also registered under: CARBOPHENOTHION METHYL-O-ANALOG, 加芬松甲基-o-类似物.
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 CARBOPHENOTHION METHYL-O-ANALOG (CAS 7173-84-4), compiled from public chemistry databases.
| CAS Number | 7173-84-4 |
|---|---|
| PubChem CID | 23559 |
| Molecular Formula | C11H16ClO3PS2 |
| IUPAC Name | 1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene |
| UNII (FDA) | CEZ66K8EMT |
| Molecular Weight | 326.8 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 325.9967014 |
| Monoisotopic Mass | 325.9967014 |
| Topological Polar Surface Area | 86.1 |
| Heavy Atom Count | 18 |
Danifos; 7173-84-4; Carbophenoxon; BRN 2507642; O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate; R 1472 (Pesticide); Phosphorothioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl ester; S-(((p-Chlorophenyl)thio)methyl) O,O-diethyl phosphorothioate; DTXSID80221953; S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne; S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne [Czech]; PHOSPHOROTHIOIC ACID, S-(((p-CHLOROPHENYL)THIO)METHYL) O,O-DIETHYL ESTER; Phosphorothioic acid, S-[[(p-chlorophenyl)thio]methyl] O,O-diethyl ester; R 1472; O,O-Diethyl S-(4-chlorophenylthiomethyl) thiophosphate; S-(p-Chlorophenylthio)methyl O,O-diethyl phosphorothioate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 加芬松甲基-o-类似物