PROPIONALDEHYDE
Propionaldehyde
PROPIONALDEHYDE is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.
Regulatory evidence by market
No rule for this ingredient has been imported for any of the 13 markets tracked here.
That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.
Chemical identity and properties

Propanal
Propanal is an aldehyde that consists of ethane bearing a formyl substituent. The parent of the class of propanals. It has a role as an Escherichia coli metabolite. It is a member of propanals and an alpha-CH2-containing aldehyde. — ChEBI
- IUPAC name
- propanal
- Molecular formula
- C3H6O
- Molecular weight
- 58.08 g/mol
- Exact mass
- 58.041864811 Da
- XLogP3
- 0.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:17153
- ChEMBL:CHEMBL275626
- EPA DTXSID:DTXSID2021658
- PubMed:30002397
- PubMed:29553459
- PubMed:26079696
- PubMed:25641190
- PubMed:25450233
- PubMed:25014914
- PubMed:23295226
- PubMed:23077559
- PubMed:23065996
- PubMed:22957916
- PubMed:22946999
- PubMed:22944680
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Autoignition Temperature: 405 °F (USCG, 1999) Source: CAMEO Chemicals
- Autoignition Temperature: 405 °F (207 °C) Source: Hazardous Substances Data Bank (HSDB)
- Autoignition Temperature: 207 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Boiling Point: 120 °F at 760 mmHg (NTP, 1992) Source: CAMEO Chemicals
- Boiling Point: 48 °C Source: Hazardous Substances Data Bank (HSDB)
- Boiling Point: 49 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Boiling Point: 49 °C Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Boiling Point: 120 °F Source: Occupational Safety and Health Administration (OSHA)
- Boiling Point: 48 °C @760 [mm Hg] Source: PAC Chemical Database, U.S. Department of Energy
- Color/Form: Liquid Source: Hazardous Substances Data Bank (HSDB)
- Color/Form: Water-white liquid Source: Hazardous Substances Data Bank (HSDB)
- Density: 0.805 at 68 °F (USCG, 1999) - Less dense than water; will float Source: CAMEO Chemicals
- Density: 0.8657 g/cu cm at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- Density: Relative density (water = 1): 0.8 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Density: 0.800-0.805 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Density: 0.805 Source: Occupational Safety and Health Administration (OSHA)
- Density: 0.8657 @25 °C Source: PAC Chemical Database, U.S. Department of Energy
- Flash Point: 15 °F (NTP, 1992) Source: CAMEO Chemicals
- Flash Point: -30 °C (closed cup) Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Flash Point: -22 °F (-30 °C) (Closed cup) Source: Hazardous Substances Data Bank (HSDB)
- Flash Point: 15-19 °F (open cup) Source: Hazardous Substances Data Bank (HSDB)
- Flash Point: -30 °C c.c. Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Flash Point: 15 °F Source: Occupational Safety and Health Administration (OSHA)
- LogP: log Kow = 0.59 Source: Hazardous Substances Data Bank (HSDB)
- LogP: 0.59 Source: Human Metabolome Database (HMDB)
- LogP: 0.59 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Melting Point: -114 °F (NTP, 1992) Source: CAMEO Chemicals
- Melting Point: -80 °C Source: Hazardous Substances Data Bank (HSDB)
- Melting Point: -80 °C Source: Human Metabolome Database (HMDB)
- Melting Point: -81 °C Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Melting Point: -114 °F Source: Occupational Safety and Health Administration (OSHA)
- Melting Point: -80 °C Source: PAC Chemical Database, U.S. Department of Energy
- Odor: SUFFOCATING, FRUITY Source: Hazardous Substances Data Bank (HSDB)
- Odor: CHARACTERISTIC ODOR SIMILAR TO ACETALDEHYDE Source: Hazardous Substances Data Bank (HSDB)
- Odor: Pungent, unpleasant Source: Hazardous Substances Data Bank (HSDB)
- Odor: Choking odor Source: Hazardous Substances Data Bank (HSDB)
- Physical Description: Propionaldehyde appears as a clear colorless liquid with an overpowering fruity-like odor. Less dense than water. Flash point 15 °F. Vapors are heavier than air. Source: CAMEO Chemicals
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Liquid with a suffocating odor; [Merck Index] Clear colorless liquid with an overpowering fruity odor; [CAMEO] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Physical Description: Liquid Source: Human Metabolome Database (HMDB)
- Physical Description: COLOURLESS LIQUID WITH PUNGENT ODOUR. Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Physical Description: colourless, mobile liquid/sharp, pungent odour Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Physical Description: A clear colorless liquid with an overpowering fruity odor. Source: Occupational Safety and Health Administration (OSHA)
- Refractive Index: Index of refraction: 1.36460 at 19 °C/D; 1.3695 at 16.6 °C/580 nm Source: Hazardous Substances Data Bank (HSDB)
- Refractive Index: 1.360-1.380 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: 50 to 100 mg/mL at 64 °F (NTP, 1992) Source: CAMEO Chemicals
- Solubility: Soluble in water; miscible with ethanol, ethyl ether Source: Hazardous Substances Data Bank (HSDB)
- Solubility: SOL IN CHLOROFORM Source: Hazardous Substances Data Bank (HSDB)
- Solubility: In water, 3.06X10+5 mg/L at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- Solubility: 306 mg/mL at 25 °C Source: Human Metabolome Database (HMDB)
- Solubility: Solubility in water, g/100ml: 20 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Solubility: miscible with alcohol, ether, water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Solubility: (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
- Vapor Pressure: 235 mmHg at 68 °F ; 687 mmHg at 113 °F (NTP, 1992) Source: CAMEO Chemicals
- Vapor Pressure: 317.0 [mmHg] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Vapor Pressure: 317 mm Hg at 25 °C Source: Hazardous Substances Data Bank (HSDB)
- Vapor Pressure: Vapor pressure, kPa at 20 °C: 31.3 Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- Vapor Pressure: 235 mmHg Source: Occupational Safety and Health Administration (OSHA)
- Vapor Pressure: 750 [mm Hg] @47.7 °C Source: PAC Chemical Database, U.S. Department of Energy
- Viscosity: 0.3167 cP at 26.7 °C Source: Hazardous Substances Data Bank (HSDB)
- Exposure Routes: The substance can be absorbed into the body by inhalation of its vapour and by ingestion. Source: ILO-WHO International Chemical Safety Cards (ICSCs)
- First Aid: EYES: First check the victim for contact lenses and remove if present. Flush victim's eyes with water or normal saline solution for 20 to 30 minutes while simultaneously calling a hospital or poison control center. Do not put any ointments, oils, or medication in the victim's eyes without specific instructions from a physician. IMMEDIATELY transport the victim after flushing eyes to a hospital even if no symptoms (such as redness or irritation) develop.; SKIN: IMMEDIATELY flood affected skin with water while removing and isolating all contaminated clothing. Gently wash all affected skin areas thoroughly with soap and water. IMMEDIATELY call a hospital or poison control center even if no symptoms (such as redness or irritation) develop. IMMEDIATELY transport the victim to a hospital for treatment after washing the affected areas.; INHALATION: IMMEDIATELY leave the contaminated area; take deep breaths of fresh air. If symptoms (such as wheezing, coughing, shortness of breath, or burning in the mouth, throat, or chest) develop, call a physician and be prepared to transport the victim to a hospital. Provide proper respiratory protection to rescuers entering an unknown atmosphere. Whene Source: CAMEO Chemicals
- ERG2024, Guide 129P (Propionaldehyde): General First Aid:; · Call 911 or emergency medical service.; · Ensure that medical personnel are aware of the material(s) involved, take precautions to protect themselves and avoid contamination.; · Move victim to fresh air if it can be done safely.; · Administer oxygen if breathing is difficult.; · If victim is not breathing:; -- DO NOT perform mouth-to-mouth resuscitation; the victim may have ingested or inhaled the substance.; -- If equipped and pulse detected, wash face and mouth, then give artificial respiration using a proper respiratory medical device (bag-valve mask, pocket mask equipped with a one-way valve or other device).; -- If no pulse detected or no respiratory medical device available, provide continuous compressions. Conduct a pulse check every two minutes or monitor for any signs of spontaneous respirations.; · Remove and isolate contaminated clothing and shoes.; · For minor skin contact, avoid spreading material on unaffected skin.; · In case of contact with substance, remove immediately by flushing skin or eyes with running water for at least 20 minutes.; · For severe burns, immediate medical attention is required.; · Effects of exposure (inhalation, ingestion, Source: Emergency Response Guidebook (ERG)
- Signal: Danger Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- GHS Hazard Statements: H225: Highly Flammable liquid and vapor [Danger Flammable liquids]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement) Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]; H302 (19.9%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (91.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (19.6%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, 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 2074 reports by companies from 31 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)
- Signal: Danger Source: NITE-CMC
- GHS Hazard Statements: H225: Highly Flammable liquid and vapor [Danger Flammable liquids]; H302: Harmful if swallowed [Warning Acute toxicity, oral]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332: Harmful if inhaled [Warning Acute toxicity, inhalation]; H336: May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects]; H371: May cause damage to organs [Warning Specific target organ toxicity, single exposure]; H373: May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]; H402: Harmful to aquatic life [Hazardous to the aquatic environment, acute hazard] Source: NITE-CMC
- Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
- GHS Hazard Statements: H225: Highly Flammable liquid and vapor [Danger Flammable liquids]; H302: Harmful if swallowed [Warning Acute toxicity, oral]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332: Harmful if inhaled [Warning Acute toxicity, inhalation]; H371: May cause damage to organs [Warning Specific target organ toxicity, single exposure] Source: NITE-CMC
- Precautionary Statement Codes: P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
- NFPA Health Rating: 2 - Materials that, under emergency conditions, can cause temporary incapacitation or residual injury. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Fire Rating: 3 - Liquids and solids that can be ignited under almost all ambient temperature conditions. Materials produce hazardous atmospheres with air under almost all ambient temperatures or, though unaffected by ambient temperatures, are readily ignited under almost all conditions. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Instability Rating: 2 - Materials that readily undergo violent chemical changes at elevated temperatures and pressures. Source: Hazardous Substances Data Bank (HSDB)
- NFPA Specific Notice: W - No water: Materials that react violently or explosively with water. Source: Hazardous Substances Data Bank (HSDB)
- Target Organs: Nervous; Respiratory Source: EPA Integrated Risk Information System (IRIS)
- Environmental Bioconcentration: An estimated BCF of 3 was calculated in fish for propionaldehyde(SRC), using a log Kow of 0.59(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is low(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 50(SRC), determined from a log Kow of 0.59(2) and a regression-derived equation(3), indicates that propionaldehyde is expected to have very high mobility in soil(SRC). Volatilization of propionaldehyde from moist soil surfaces is expected to be an important fate process(SRC) given a Henry's Law constant of 7.34X10-5 atm-cu m/mole(4). Propionaldehyde is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 317 mm Hg(5). Propionaldehyde reached 94% of its theoretical BOD in 4 weeks using an activated sludge inoculum in the Japanese MITI test, suggesting that biodegradation may be an important environmental fate process in soil(SRC). Propionaldehyde degrades by anaerobic biological treatment with 26% utilization being reported in a system with a 20 day hydraulic retention time(7). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 50(SRC), determined from a log Kow of 0.59(2) and a regression-derived equation(3), indicates that propionaldehyde is not expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon a Henry's Law constant of 7.34X10-5 atm-cu m/mole(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 11 hrs and 5.8 days, respectively(SRC). According to a classification scheme(5), an estimated BCF of 3(SRC), from its log Kow(2) and a regression-derived equation(6), suggests the potential for bioconcentration in aquatic organisms is low(SRC). Propionaldehyde reached 94% of its theoretical BOD in 4 weeks using an activated sludge inoculum in the Japanese MITI test(7), suggesting that biodegradation may be an important environmental fate process in water(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), propionaldehyde, which has a vapor pressure of 317 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase propionaldehyde is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 18 or 20 hrs(SRC), calculated from rate constants of 2.11X10-11 cu cm/molecule-sec(3) and 1.96X10-11 cu cm/molecule-sec(4), respectively. The rate constant for the vapor-phase reaction of propionaldehyde with nitrate radical has been experimentally determined to be 6.0X10-13 cu cm/sec(3). This corresponds to an atmospheric half-life of about 1.3 hrs(SRC). The direct photolysis rate constant for propionaldehyde in air is about 4X10-5 sec-1(5), which corresponds to a half-life of about 4.8 hrs(SRC). Source: Hazardous Substances Data Bank (HSDB)
- Consumer Uses: Not Known or Reasonably Ascertainable Source: EPA Chemical Data Reporting (CDR)
- Industry Uses: Monomers; Not Known or Reasonably Ascertainable; Intermediate Source: EPA Chemical Data Reporting (CDR)
- Uses: Propionaldehyde is used in the manufacture of plastics, in the synthesis of rubber chemicals, and as a disinfectant and preservative. Source: EPA Hazardous Air Pollutants
- Sources/Uses: Used to make propionic acid, trimethylolethane, polyvinyl and other plastics, and rubber, medicinal, and agricultural chemicals; Also used as a disinfectant, preservative, and flavoring agent; [HSDB] Used as a chemical intermediate in closed systems and not contained in consumer products; [AIHA] Used almost exclusively (thought to be >99%) as a closed system intermediate and transported by bulk carrier; [OECD SIDS] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Industrial Processes with risk of exposure: Using Disinfectants or Biocides [Category: Clean] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Uses: For Propionaldehyde (USEPA/OPP Pesticide Code: 202400) there are 0 labels match. /SRP: Not registered for current use in the U.S., but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./ Source: Hazardous Substances Data Bank (HSDB)
- Uses: Intermediate in the mfr of trimethylolethane for use in alkyd resin systems and, in certain cases, it is oxidized to propionic acid and reduced to propyl alcohol; in medicinal and agricultural chemical preparations. Source: Hazardous Substances Data Bank (HSDB)
- Uses: Manufacture of propionic acid, polyvinyl and other plastics; synthesis of rubber chemicals; disinfectant; preservative Source: Hazardous Substances Data Bank (HSDB)
- Uses: Reported uses (ppm): (FEMA, 2005); Table: Reported uses (ppm): (FEMA, 2005) [Table#2979] Source: Hazardous Substances Data Bank (HSDB)
- Uses: Used as a synthetic flavoring... Source: Hazardous Substances Data Bank (HSDB)
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.
Inventory details for PROPIONALDEHYDE
INCI name
PROPIONALDEHYDE
Description
Propionaldehyde
Record provenance
- Inventory reference
- 40934
- Imported identity
- PROPIONALDEHYDE
- Source update
- 02/03/2011
Annex records for PROPIONALDEHYDE
Key data
Related inventory evidence
Ingredients with overlapping formulation functions
Additional official and scientific sources
11 external databases to check this identity in
Each link searches that source for this identity. What each source is, and its legal weight
How PROPIONALDEHYDE appears in the CosIng inventory
The CosIng inventory lists PROPIONALDEHYDE as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.
PROPIONALDEHYDE is also tagged with 1 cosmetic function in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.
Frequently asked questions
Source note for PROPIONALDEHYDE
This page reproduces the CosIng inventory entry for PROPIONALDEHYDE from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.
Use this inventory page to research PROPIONALDEHYDE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.
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