2-(4-METHOXYPHENOXY)PROPANOIC ACID (CAS 4276-73-7) — formula C10H12O4, molecular weight 196.20; category organic chemicals.
2-(4-METHOXYPHENOXY)PROPANOIC ACID (CAS 4276-73-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O4 comprises 10 C, 12 H, 4 O atoms. Its molecular weight is about 196.20. Reported physicochemical data: melting point around 65 - 66 °C, LogP about 1.7. 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 | 4276-73-7 |
|---|---|
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.20 |
| Melting Point | 65 - 66 °C |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-(4-METHOXYPHENOXY)PROPANOIC ACID is a carbon-based organic compound with CAS registry number 4276-73-7 and molecular formula C10H12O4 (molecular weight 196.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4276-73-7
Its molecular formula C10H12O4 comprises 10 C, 12 H, 4 O atoms.
Also known as: 2-(4-METHOXYPHENOXY)PROPANOIC ACID · 2-(4-甲氧基苯氧基)丙酸
Category: organic chemicals
The CAS registry number of 2-(4-METHOXYPHENOXY)PROPANOIC ACID is 4276-73-7.
Molecular formula C10H12O4, molecular weight 196.20.
It is also registered under: 2-(4-METHOXYPHENOXY)PROPANOIC ACID, 2-(4-甲氧基苯氧基)丙酸.
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-(4-METHOXYPHENOXY)PROPANOIC ACID (CAS 4276-73-7), compiled from public chemistry databases.
| CAS Number | 4276-73-7 |
|---|---|
| PubChem CID | 151199 |
| Molecular Formula | C10H12O4 |
| IUPAC Name | 2-(4-methoxyphenoxy)propanoic acid |
| UNII (FDA) | K573UZ6O8U |
| Molecular Weight | 196.20 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 196.07355886 |
| Monoisotopic Mass | 196.07355886 |
| Topological Polar Surface Area | 55.8 |
| Heavy Atom Count | 14 |
| Melting Point | 65 - 66 °C |
|---|
2-(4-Methoxyphenoxy)propanoic acid; 13794-15-5; lactisol; lactisole; Propanoic acid, 2-(4-methoxyphenoxy)-; HPMP; 2-(p-methoxyphenoxy)propionic acid; NSC-352144; K573UZ6O8U; 2-Pmp-PA; DTXSID00864442; 2-(p-Methoxyphenoxy)propanoate; Na-Pmp; RefChem:457914; DTXCID50812958; 604-052-0
| Regulatory & food contact | EU Flavoring substances Flavoring Agents Mouthfeel |
|---|---|
| GHS notifications | 68.7% (90 / 131) |
| GHS notifications | 68.7% (90 / 131) |
|---|---|
| Notified hazard statements | H315 (31.3%), H319 (31.3%), H335 (31.3%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-甲氧基苯氧基)丙酸