4-n-Propoxybenzoic acid (CAS 5438-19-7) — formula C10H12O3, molecular weight 180.20; category organic chemicals.
4-n-Propoxybenzoic acid (CAS 5438-19-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms. Its molecular weight is about 180.20. Reported physicochemical data: LogP about 3.09. 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 | 5438-19-7 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| LogP | 3.09 |
| Category | Organic Chemicals |
4-n-Propoxybenzoic acid is a carbon-based organic compound with CAS registry number 5438-19-7 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5438-19-7
Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.
Also known as: 4-n-Propoxybenzoic acid · 4-正丙氧基苯甲酸
Category: organic chemicals
The CAS registry number of 4-n-Propoxybenzoic acid is 5438-19-7.
Molecular formula C10H12O3, molecular weight 180.20.
It is also registered under: 4-n-Propoxybenzoic acid, 4-正丙氧基苯甲酸.
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 4-n-Propoxybenzoic acid (CAS 5438-19-7), compiled from public chemistry databases.
| CAS Registry Number | 5438-19-7 |
|---|---|
| PubChem CID | 138500 |
| Molecular formula | C10H12O3 |
| IUPAC name | 4-propoxybenzoic acid |
| UNII (FDA) | HMS1406E14 |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.078644241 |
| Monoisotopic Mass | 180.078644241 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 13 |
| LogP | 3.09 |
|---|
4-Propoxybenzoic acid; RefChem:526562; 611-129-2; 5438-19-7; p-Propoxybenzoic acid; 4-n-Propoxybenzoic acid; Benzoic acid, 4-propoxy-; 4-n-Propyloxybenzoic acid; Benzoic acid, p-propoxy-; MFCD00013989; 4-Propoxy-benzoic acid; p-carboxyphenoxy propane; Enamine_004326; p-(n-Propoxy)benzoic acid; 4-Propoxybenzoic acid, 98%; HMS1406E14
| Reported hazard statements | H315 (100%), H319 (100%), H335 (85.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-n-Propoxybenzoic acid · CAS 5438-19-7 · C10H12O3. UNII HMS1406E14. LogP: 3.09.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-正丙氧基苯甲酸