Acetovanillone (CAS 498-02-2) — formula C9H10O3, molecular weight 166.17; category organic chemicals.
Acetovanillone (CAS 498-02-2) 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 0.5. 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 | 498-02-2 |
|---|---|
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| LogP | 0.5 |
| Applications | Fragrance Ingredients, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-: ACTIVE.
Acetovanillone is a carbon-based organic compound with CAS registry number 498-02-2 and molecular formula C9H10O3 (molecular weight 166.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 498-02-2
Its molecular formula C9H10O3 comprises 9 C, 10 H, 3 O atoms.
Also known as: Acetovanillone · 乙酰香草酮 · 4-Hydroxy-3-methoxyacetophenone
Category: organic chemicals
The CAS registry number of Acetovanillone is 498-02-2.
Molecular formula C9H10O3, molecular weight 166.17.
It is also registered under: Acetovanillone, 乙酰香草酮, 4-Hydroxy-3-methoxyacetophenone.
Recorded applications: Fragrance Ingredients, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-: ACTIVE.
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 Acetovanillone (CAS 498-02-2), compiled from public chemistry databases.
| CAS Registry Number | 498-02-2 |
|---|---|
| PubChem CID | 2214 |
| Molecular formula | C9H10O3 |
| IUPAC name | 1-(4-hydroxy-3-methoxyphenyl)ethanone |
| UNII (FDA) | B6J7B9UDTR |
| Molecular Weight | 166.17 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.062994177 |
| Monoisotopic Mass | 166.062994177 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 12 |
Acetovanillone; apocynin; 498-02-2; 4'-Hydroxy-3'-methoxyacetophenone; 1-(4-Hydroxy-3-methoxyphenyl)ethanone; Acetoguaiacone; 4-Acetyl-2-methoxyphenol; Apocynine; Acetoguaiacon; 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one; Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-; 4-Hydroxy-3-methoxyphenyl methyl ketone; B6J7B9UDTR; NSC-209524; DTXSID7060097; CHEBI:2781
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|---|
| GHS notification summary | 65.7% (94 / 143) |
| GHS notification summary | 65.7% (94 / 143) |
|---|---|
| Reported hazard statements | H315 (34.3%), H319 (34.3%), H335 (33.6%) |
This chemical does not meet GHS hazard criteria for 65.7% (94 of 143) of all reports.
H315 (34.3%): Causes skin irritation [Warning Skin corrosion/irritation]
4-Hydroxy-3-methoxyacetophenone · CAS 498-02-2 · C9H10O3. UNII B6J7B9UDTR.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酰香草酮