methyl phenoxyacetate (CAS 2065-23-8) — formula C9H10O3, molecular weight 166.17; category organic chemicals.
methyl phenoxyacetate (CAS 2065-23-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O3 comprises 9 C, 10 H, 3 O atoms. Its molecular weight is about 166.17. Reported physicochemical data: LogP about 1.41. 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 | 2065-23-8 |
|---|---|
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| LogP | 1.41 |
| Applications | Acetic acid, 2-phenoxy, methyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetic acid, 2-phenoxy, methyl ester: INACTIVE.
methyl phenoxyacetate is a carbon-based organic compound with CAS registry number 2065-23-8 and molecular formula C9H10O3 (molecular weight 166.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2065-23-8
Its molecular formula C9H10O3 comprises 9 C, 10 H, 3 O atoms.
Also known as: methyl phenoxyacetate · 苯氧基乙酸甲酯
Category: organic chemicals
The CAS registry number of methyl phenoxyacetate is 2065-23-8.
Molecular formula C9H10O3, molecular weight 166.17.
It is also registered under: methyl phenoxyacetate, 苯氧基乙酸甲酯.
Recorded applications: Acetic acid, 2-phenoxy, methyl ester: INACTIVE.
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 phenoxyacetate (CAS 2065-23-8), compiled from public chemistry databases.
| CAS Registry Number | 2065-23-8 |
|---|---|
| PubChem CID | 16365 |
| Molecular formula | C9H10O3 |
| IUPAC name | methyl 2-phenoxyacetate |
| UNII (FDA) | JD9OF3328O |
| Molecular Weight | 166.17 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 166.062994177 |
| Monoisotopic Mass | 166.062994177 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 12 |
| LogP | 1.41 |
|---|
methyl 2-phenoxyacetate; METHYL PHENOXYACETATE; 2065-23-8; Phenoxyacetic acid methyl ester; Acetic acid, phenoxy-, methyl ester; Acetic acid, 2-phenoxy-, methyl ester; JD9OF3328O; EINECS 218-176-4; NSC 32414; NSC-32414; AI3-04318; DTXSID2062161; RefChem:818034; DTXCID9036359; 218-176-4; InChI=1/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H
| Reported hazard statements | H315 (98.9%), H319 (98.9%), H335 (98.9%) |
|---|
H315 (98.9%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (98.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
methyl phenoxyacetate · CAS 2065-23-8 · C9H10O3. UNII JD9OF3328O. LogP: 1.41.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯氧基乙酸甲酯