4-Methoxyphenylacetone (CAS 122-84-9) — formula C10H12O2, molecular weight 164.08 g/mol; category pharmaceutical intermediates and APIs.
| CAS Number | 122-84-9 |
|---|---|
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.08 g/mol |
| Melting Point | 46 °C |
| Boiling Point | 145.00 °C. @ 25.00 mm Hg |
| LogP | 1.6 |
| Applications | Fragrance Ingredients |
| Category | Pharmaceutical Raw Materials |
Documented applications: Fragrance Ingredients.
4-Methoxyphenylacetone is a pharmaceutical intermediate or API compound with CAS registry number 122-84-9 and molecular formula C10H12O2 (molecular weight 164.08 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 122-84-9
Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms.
Also known as: 4-Methoxyphenylacetone · 对甲氧基苯基丙酮
Category: pharmaceutical intermediates and APIs
The CAS registry number of 4-Methoxyphenylacetone is 122-84-9.
Molecular formula C10H12O2, molecular weight 164.08 g/mol.
It is also registered under: 4-Methoxyphenylacetone, 对甲氧基苯基丙酮.
Recorded applications: Fragrance Ingredients.
Category: Pharmaceutical Raw Materials.
Independent reference data for 4-Methoxyphenylacetone (CAS 122-84-9), compiled from public chemistry databases.
| CAS Registry Number | 122-84-9 |
|---|---|
| PubChem CID | 31231 |
| Molecular formula | C10H12O2 |
| Molecular weight | 164.08 g/mol |
| IUPAC name | 1-(4-methoxyphenyl)propan-2-one |
| InChIKey | WFWKNGZODAOLEO-UHFFFAOYSA-N |
| UNII (FDA) | 6XYW3YJJ33 |
| ChEBI ID | CHEBI:180410 |
| FEMA number | 2674 |
| JECFA number | 813 |
| Molecular Weight | 164.20 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.083729621 |
| Monoisotopic Mass | 164.083729621 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
| Boiling Point | 145.00 °C. @ 25.00 mm Hg |
|---|---|
| Boiling Point | 260 °C (minimum) |
| Melting Point | 46 °C |
| Density | 1.067-1.073 |
| Refractive Index | 1.520-1.530 |
4-Methoxyphenylacetone; 122-84-9; 1-(4-methoxyphenyl)propan-2-one; p-Acetonylanisole; Anisketone; 2-Propanone, 1-(4-methoxyphenyl)-; Anisyl methyl ketone; 1-(4-Methoxyphenyl)-2-propanone; 1-(p-Methoxyphenyl)-2-propanone; p-Methoxyphenylacetone; Anisic ketone; 4-Methoxybenzyl methyl ketone; p-Methoxybenzyl methyl ketone; 1-(4-Methoxyphenyl)acetone; 1-(p-Anisyl)-2-propanone; 4'-Methoxyphenyl-2-propanone
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Herb No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 97.2% (104 / 107) |
| GHS notification summary | 97.2% (104 / 107) |
|---|
This chemical does not meet GHS hazard criteria for 97.2% (104 of 107) of all reports.
Reported as not meeting GHS hazard criteria by 104 of 107 companies (only 2.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
4-Methoxyphenylacetone is identified by CAS 122-84-9, molecular formula C10H12O2 and molecular weight 164.08 g/mol. UNII 6XYW3YJJ33; ChEBI 180410; InChIKey WFWKNGZODAOLEO-UHFFFAOYSA-N. Boiling Point: 145.00 °C. @ 25.00 mm Hg; Boiling Point: 260 °C (minimum); Melting Point: 46 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对甲氧基苯基丙酮