(2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER (CAS 52094-97-0) — formula C10H11ClO3, molecular weight 214.64; category organic chemicals.
(2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER (CAS 52094-97-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11ClO3 comprises 10 C, 11 H, 1 Cl, 3 O atoms. Its molecular weight is about 214.64. Reported physicochemical data: LogP about 2.6. 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 | 52094-97-0 |
|---|---|
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.64 |
| LogP | 2.6 |
| Category | Organic Chemicals |
(2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER is a carbon-based organic compound with CAS registry number 52094-97-0 and molecular formula C10H11ClO3 (molecular weight 214.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52094-97-0
Its molecular formula C10H11ClO3 comprises 10 C, 11 H, 1 Cl, 3 O atoms.
Also known as: (2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER · 邻氯苯氧乙酸乙酯
Category: organic chemicals
The CAS registry number of (2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER is 52094-97-0.
Molecular formula C10H11ClO3, molecular weight 214.64.
It is also registered under: (2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER, 邻氯苯氧乙酸乙酯.
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 (2-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER (CAS 52094-97-0), compiled from public chemistry databases.
| CAS Number | 52094-97-0 |
|---|---|
| PubChem CID | 302826 |
| Molecular Formula | C10H11ClO3 |
| IUPAC Name | ethyl 2-(2-chlorophenoxy)acetate |
| UNII (FDA) | ST50616659 |
| Molecular Weight | 214.64 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 214.0396719 |
| Monoisotopic Mass | 214.0396719 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 14 |
ethyl 2-(2-chlorophenoxy)acetate; 52094-97-0; (2-Chloro-phenoxy)-acetic acid ethyl ester; ethyl (2-chlorophenoxy)acetate; NSC190550; (2-Chlorophenoxy)acetic Acid Ethyl Ester; Ethyl 2-chlorophenoxyacetate; SCHEMBL2011265; SCHEMBL9449949; ethyl2-(2-chlorophenoxy)acetate; SCHEMBL15018549; DTXSID50307258; VJGDGQCMUALSPH-UHFFFAOYSA-N; STK072081; AKOS000308042; NSC 190550
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻氯苯氧乙酸乙酯