Methyl 2-chlorophenylacetate (CAS 57486-68-7) — formula C9H9ClO2, molecular weight 184.62; category organic chemicals.
Methyl 2-chlorophenylacetate (CAS 57486-68-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9ClO2 comprises 9 C, 9 H, 1 Cl, 2 O atoms. Its molecular weight is about 184.62. Reported physicochemical data: LogP about 2.3. 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 | 57486-68-7 |
|---|---|
| Molecular Formula | C9H9ClO2 |
| Molecular Weight | 184.62 |
| LogP | 2.3 |
| Category | Organic Chemicals |
Methyl 2-chlorophenylacetate is a carbon-based organic compound with CAS registry number 57486-68-7 and molecular formula C9H9ClO2 (molecular weight 184.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 57486-68-7
Its molecular formula C9H9ClO2 comprises 9 C, 9 H, 1 Cl, 2 O atoms.
Also known as: Methyl 2-chlorophenylacetate · 2-氯苯乙酸甲酯
Category: organic chemicals
The CAS registry number of Methyl 2-chlorophenylacetate is 57486-68-7.
Molecular formula C9H9ClO2, molecular weight 184.62.
It is also registered under: Methyl 2-chlorophenylacetate, 2-氯苯乙酸甲酯.
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 Methyl 2-chlorophenylacetate (CAS 57486-68-7), compiled from public chemistry databases.
| CAS Registry Number | 57486-68-7 |
|---|---|
| PubChem CID | 93683 |
| Molecular formula | C9H9ClO2 |
| IUPAC name | methyl 2-(2-chlorophenyl)acetate |
| UNII (FDA) | NS00033735 |
| Molecular Weight | 184.62 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 184.0291072 |
| Monoisotopic Mass | 184.0291072 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
57486-68-7; Methyl (2-chlorophenyl)acetate; benzeneacetic acid, 2-chloro-, methyl ester; EINECS 260-764-8; DTXSID30206098; RefChem:811934; DTXCID30128589; 260-764-8; InChI=1/C9H9ClO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H; Methyl 2-chlorophenylacetate; methyl 2-(2-chlorophenyl)acetate; MFCD00137445; 2-Chlorobenzeneacetic acid methyl ester; 2-Chlorophenylacetic acid methylester; (2-Chlorophenyl)acetic Acid Methyl Ester; Methyl2-Chlorophenylacetate
| Reported hazard statements | H302 (33.3%), H315 (66.7%), H319 (66.7%), H335 (66.7%) |
|---|
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
Methyl 2-chlorophenylacetate · CAS 57486-68-7 · C9H9ClO2. UNII NS00033735.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯苯乙酸甲酯