CAS 121-97-1PubChem CID 67144
4-Propanoylanisole
P-Methoxypropiophenone is an aromatic ketone. — ChEBI
- IUPAC name
- 1-(4-methoxyphenyl)propan-1-one
- Molecular formula
- C10H12O2
- Molecular weight
- 164.20 g/mol
- Exact mass
- 164.083729621 Da
- XLogP3
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4'-Methoxypropiophenonep-Methoxypropiophenone1-Propanone, 1-(4-methoxyphenyl)-Propiophenone, 4'-methoxy-1-(4-Methoxyphenyl)-1-propanoneEthyl 4-methoxyphenyl ketoneV4W5HX9O2DETHYL P-METHOXYPHENYL KETONE
16 more reported names
EINECS 204-512-7NSC 11834NSC-11834AI3-04094PROPIOPHENONE, P-METHOXY-EC 204-512-71-METHOXY-4-PROPANOYLBENZENE1-PROPANOYL-4-METHOXYBENZENERefChem:526553Propiophenone, 4'-methoxy-(8CI)204-512-7InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H4-Methoxypropiophenone1-(4-methoxy-phenyl)-propan-1-one4'-Methoxypropiophenone; Ethyl 4-methoxyphenyl ketone; Ethyl p-methoxyphenyl ketone; NSC 118341-(4-Methoxyphenyl)-1-propanone; 4-Propanoylanisole; Ethyl p-Methoxyphenyl Ketone; NSC 11834;
External database identifiers
- ChEBI:CHEBI:167420
- ChEMBL:CHEMBL444556
- EPA DTXSID:DTXSID0059536
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match67144
Attributed physical-property, hazard, environmental and use annotations.
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H228 (66.7%): Flammable solid [Danger Flammable solids]; H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (66.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P210, P240, P241, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.