P-CHLOROPHENOXYACETIC ACID METHYL ESTER (CAS 4841-22-9) — formula C9H9ClO3, molecular weight 200.62; category organic chemicals.
P-CHLOROPHENOXYACETIC ACID METHYL ESTER (CAS 4841-22-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9ClO3 comprises 9 C, 9 H, 1 Cl, 3 O atoms. Its molecular weight is about 200.62. Reported physicochemical data: LogP about 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 | 4841-22-9 |
|---|---|
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.62 |
| LogP | 2 |
| Category | Organic Chemicals |
P-CHLOROPHENOXYACETIC ACID METHYL ESTER is a carbon-based organic compound with CAS registry number 4841-22-9 and molecular formula C9H9ClO3 (molecular weight 200.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4841-22-9
Its molecular formula C9H9ClO3 comprises 9 C, 9 H, 1 Cl, 3 O atoms.
Also known as: P-CHLOROPHENOXYACETIC ACID METHYL ESTER · 4-氯苯氧基乙酸甲酯;4-氯苯氧基乙酸甲酯
Category: organic chemicals
The CAS registry number of P-CHLOROPHENOXYACETIC ACID METHYL ESTER is 4841-22-9.
Molecular formula C9H9ClO3, molecular weight 200.62.
It is also registered under: P-CHLOROPHENOXYACETIC ACID METHYL ESTER, 4-氯苯氧基乙酸甲酯;4-氯苯氧基乙酸甲酯.
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 P-CHLOROPHENOXYACETIC ACID METHYL ESTER (CAS 4841-22-9), compiled from public chemistry databases.
| CAS Number | 4841-22-9 |
|---|---|
| PubChem CID | 96277 |
| Molecular Formula | C9H9ClO3 |
| IUPAC Name | methyl 2-(4-chlorophenoxy)acetate |
| UNII (FDA) | WP8NSQ7VCC |
| Molecular Weight | 200.62 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 200.0240218 |
| Monoisotopic Mass | 200.0240218 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 13 |
4841-22-9; methyl (4-chlorophenoxy)acetate; WP8NSQ7VCC; NSC-65093; DTXSID20197522; RefChem:1089201; DTXCID80120013; methyl 2-(4-chlorophenoxy)acetate; P-CHLOROPHENOXYACETIC ACID METHYL ESTER; MFCD00063317; CCRIS 3489; methyl p-chlorophenoxyacetate; NSC 65093; Acetic acid, 2-(4-chlorophenoxy)-, methyl ester; 4-CHLORO METHYLPHENOXYACETATE; UNII-WP8NSQ7VCC
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯苯氧基乙酸甲酯;4-氯苯氧基乙酸甲酯