ethyl 2-(4-methylphenyl)-2-oxoacetate (CAS 5524-56-1) — formula C11H12O3, molecular weight 192.21; category organic chemicals.
ethyl 2-(4-methylphenyl)-2-oxoacetate (CAS 5524-56-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12O3 comprises 11 C, 12 H, 3 O atoms. Its molecular weight is about 192.21. Reported physicochemical data: LogP about 2.4. 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 | 5524-56-1 |
|---|---|
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| LogP | 2.4 |
| Category | Organic Chemicals |
ethyl 2-(4-methylphenyl)-2-oxoacetate is a carbon-based organic compound with CAS registry number 5524-56-1 and molecular formula C11H12O3 (molecular weight 192.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5524-56-1
Its molecular formula C11H12O3 comprises 11 C, 12 H, 3 O atoms.
Also known as: ethyl 2-(4-methylphenyl)-2-oxoacetate · 2-(4-甲基苯基)-2-氧代乙酸乙酯
Category: organic chemicals
The CAS registry number of ethyl 2-(4-methylphenyl)-2-oxoacetate is 5524-56-1.
Molecular formula C11H12O3, molecular weight 192.21.
It is also registered under: ethyl 2-(4-methylphenyl)-2-oxoacetate, 2-(4-甲基苯基)-2-氧代乙酸乙酯.
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 ethyl 2-(4-methylphenyl)-2-oxoacetate (CAS 5524-56-1), compiled from public chemistry databases.
| CAS Registry Number | 5524-56-1 |
|---|---|
| PubChem CID | 2736443 |
| Molecular formula | C11H12O3 |
| IUPAC name | ethyl 2-(4-methylphenyl)-2-oxoacetate |
| UNII (FDA) | ST50949700 |
| Molecular Weight | 192.21 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 192.078644241 |
| Monoisotopic Mass | 192.078644241 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 14 |
5524-56-1; ethyl 2-(4-methylphenyl)-2-oxoacetate; DTXSID20371365; RefChem:593888; DTXCID40322399; 675-548-2; Ethyl 4-methylbenzoylformate; Ethyl 2-oxo-2-(p-tolyl)acetate; ethyl 2-oxo-2-p-tolylacetate; MFCD01311169; ethyl (4-methylphenyl)(oxo)acetate; ethyl 2-(4-methylphenyl)glyoxylate; Oxo-p-tolyl-acetic acid ethyl ester; AS-9140; SY063836; CS-0106495
| Reported hazard statements | H302 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
ethyl 2-(4-methylphenyl)-2-oxoacetate · CAS 5524-56-1 · C11H12O3. UNII ST50949700.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-甲基苯基)-2-氧代乙酸乙酯