chlorfenprop-methyl (CAS 14437-17-3) — formula C10H10Cl2O2, molecular weight 233.09; category organic chemicals.
chlorfenprop-methyl (CAS 14437-17-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10Cl2O2 comprises 10 C, 10 H, 2 Cl, 2 O atoms. Its molecular weight is about 233.09. Reported physicochemical data: LogP about 3.4. 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 | 14437-17-3 |
|---|---|
| Molecular Formula | C10H10Cl2O2 |
| Molecular Weight | 233.09 |
| LogP | 3.4 |
| Category | Organic Chemicals |
chlorfenprop-methyl is a carbon-based organic compound with CAS registry number 14437-17-3 and molecular formula C10H10Cl2O2 (molecular weight 233.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 14437-17-3
Its molecular formula C10H10Cl2O2 comprises 10 C, 10 H, 2 Cl, 2 O atoms.
Also known as: chlorfenprop-methyl · 敌草灵
Category: organic chemicals
The CAS registry number of chlorfenprop-methyl is 14437-17-3.
Molecular formula C10H10Cl2O2, molecular weight 233.09.
It is also registered under: chlorfenprop-methyl, 敌草灵.
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 chlorfenprop-methyl (CAS 14437-17-3), compiled from public chemistry databases.
| CAS Registry Number | 14437-17-3 |
|---|---|
| PubChem CID | 26693 |
| Molecular formula | C10H10Cl2O2 |
| IUPAC name | methyl 2-chloro-3-(4-chlorophenyl)propanoate |
| UNII (FDA) | 894064M9QG |
| Molecular Weight | 233.09 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 232.0057849 |
| Monoisotopic Mass | 232.0057849 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
Chlorfenprop-methyl; 14437-17-3; Methachlorphenprop; Chlorphenprop-methyl; Chlorfenpropmethyl; Methyl 2-chloro-3-(4-chlorophenyl)propionate; Benzenepropanoic acid, alpha,4-dichloro-, methyl ester; BAY-70533; 894064M9QG; DTXSID5041770; Methyl-2-chloro-3-(4-chlorophenyl)propionate; B-57-10; RefChem:125311; DTXCID3021770; 238-413-5; Bidisin
| Reported hazard statements | H302, H312, H400, H410 |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H312: Harmful in contact with skin [Warning Acute toxicity, dermal]
chlorfenprop-methyl · CAS 14437-17-3 · C10H10Cl2O2. UNII 894064M9QG.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 敌草灵