Ioxynil octanoate (CAS 3861-47-0) — formula C15H17I2NO2, molecular weight 497.11; category organic chemicals.
Ioxynil octanoate (CAS 3861-47-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H17I2NO2 comprises 15 C, 17 H, 2 I, 1 N, 2 O atoms. Its molecular weight is about 497.11. Reported physicochemical data: LogP about 6.8. 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 | 3861-47-0 |
|---|---|
| Molecular Formula | C15H17I2NO2 |
| Molecular Weight | 497.11 |
| LogP | 6.8 |
| Applications | Environmental transformation, predecessor) |
| Category | Organic Chemicals |
Documented applications: Environmental transformation, predecessor).
Ioxynil octanoate is a carbon-based organic compound with CAS registry number 3861-47-0 and molecular formula C15H17I2NO2 (molecular weight 497.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3861-47-0
Its molecular formula C15H17I2NO2 comprises 15 C, 17 H, 2 I, 1 N, 2 O atoms.
Also known as: Ioxynil octanoate · 辛酸碘苯腈
Category: organic chemicals
The CAS registry number of Ioxynil octanoate is 3861-47-0.
Molecular formula C15H17I2NO2, molecular weight 497.11.
It is also registered under: Ioxynil octanoate, 辛酸碘苯腈.
Recorded applications: Environmental transformation, predecessor).
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 Ioxynil octanoate (CAS 3861-47-0), compiled from public chemistry databases.
| CAS Registry Number | 3861-47-0 |
|---|---|
| PubChem CID | 19730 |
| Molecular formula | C15H17I2NO2 |
| IUPAC name | (4-cyano-2,6-diiodophenyl) octanoate |
| UNII (FDA) | 75K1F1JBKR |
| Molecular Weight | 497.11 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 496.93487 |
| Monoisotopic Mass | 496.93487 |
| Topological Polar Surface Area | 50.1 |
| Heavy Atom Count | 20 |
| LogP | 6.8 |
|---|
Ioxynil octanoate; 3861-47-0; 4-Cyano-2,6-diiodophenyl octanoate; 3,5-Diiodo-4-octanoyloxybenzonitrile; 3,5-Diiodo-4-hydroxybenzonitrile octanoate; Ioxynil octanoate [BSI:ISO]; RIP-15830; Oxytril; Octanoic acid, 4-cyano-2,6-diiodophenyl ester; Benzonitrile, 3,5-diiodo-4-hydroxy-, octanoate; Benzonitrile, 3,5-diiodo-4-octanoyloxy-; M&B 11,461; EINECS 223-375-4; 75K1F1JBKR; BRN 2756640; STELLOX
| Reported hazard statements | H301, H317, H319, H400, H410, H311 (83.1%), H361 (23.3%), H302 |
|---|
H301: Toxic if swallowed [Danger Acute toxicity, oral]
H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
Ioxynil octanoate · CAS 3861-47-0 · C15H17I2NO2. UNII 75K1F1JBKR. LogP: 6.8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 辛酸碘苯腈