NOAEL Data IARC Group 3 REACH Registered Cosmetic Ingredient

Acetaminophen

Also known as: 4-Acetamidophenol, Paracetamol, 4-hydroxyacetanilide, APAP, 4-13-00-01091 (+15 more)

CAS 103-90-2

Acetaminophen (CAS 103-90-2) is a chemical substance; key hazard signal: IARC Group 3. Key regulatory status: REACH registered, 27 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS, IARC, ECHA REACH, ILO ICSC.

View cosmetic safety profile for Acetaminophen →

SOURCE noael studies public
NOAEL studies
65
SOURCE chemical inventory jurisdictions
Regulatory lists
27
SOURCE eu clp annex vi
GHS signal
Not classified

Chemical Identity

CAS, identifiers, formula, and alternate names for the matched substance record.

SOURCE DSSTox identifiers 26 fields
Name
Acetaminophen
CAS Number
103-90-2
DTXSID
DTXSID2020006
Molecular Formula
C8H9NO2
InChI Key
RZVAJINKPMORJF-UHFFFAOYSA-N
Monoisotopic Mass
151.063329
Synonyms
4-AcetamidophenolParacetamol4-hydroxyacetanilideAPAP4-13-00-01091Acetamide, N-(p-hydroxyphenyl)-p-AcetaminophenolEINECS 203-157-5NCI-C55801Pyregesic-CApitrelalChildren's Acetaminophen Elixir Solution

IARC Carcinogen Classification

Carcinogenic hazard classification from IARC monograph evaluations.

SOURCE IARC Monographs on the Identification of Carcinogenic Hazards to Humans 1 records
GroupMeaningEvaluatedVolume
Group 3Not classifiable199850, 73

ICSC Chemical Safety

International Chemical Safety Card hazard and exposure summary.

SOURCE ILO/WHO International Chemical Safety Cards 1 records
FieldValue
GHS Signal WordWARNING
GHS Hazard StatementsMay cause damage to liver and kidneys through prolonged or repeated exposure if swallowed Toxic to aquatic life
Long-term EffectsIngestion may cause effects on the kidneys and liver. This may result in impaired functions.
Routes of ExposureThe substance can be absorbed into the body by ingestion.

Functional Uses

Industrial and product-use categories associated with this substance.

SOURCE EPA CPDat 54 records
PharmaceuticalSoftener and conditionerStabilizing agent

Regulatory Lists

Inventory, screening, and regulatory list matches from public chemical databases.

SOURCE EPA CPDat 27 records
ListKeywordSource
pharmaceuticalFDAUnited States Food and Drug Administration (FDA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
pharmaceuticalDEAU.S. Drug Enforcement Administration (DEA)
detected; pharmaceutical; wastewaterUSGSUnited States Geological Survey (USGS)
detected; pharmaceutical; soilUSGSUnited States Geological Survey (USGS)
detected; pharmaceutical; wastewaterDrinking Water InspectorateCPCat
detected; pharmaceutical; wastewaterDrinking Water InspectorateCPCat
detected; MN Chemical Screening; surface_waterNational Parks ServiceState of Minnesota
detected; ground_water; MN Chemical Screening; pharmaceuticalUSGSState of Minnesota
detected; MN Chemical Screening; surface_waterNPS & EPAState of Minnesota
Canada; pharmaceuticalDrugBankDrugBank
Canada; pharmaceuticalDrugBankDrugBank
Canada; pharmaceuticalDrugBankDrugBank
active_ingredient; animal_products; Europe; pharmaceutical; residueEUCPCat
detected; Europe; surface_water; wastewaterDrinking Water InspectorateCPCat
Europe; pharmaceuticalDanish Environmental Protection AgencyDanish EPA
children; EuropeDanish Environmental Protection AgencyDanish EPA
EuropeDanish Environmental Protection AgencyDanish EPA
Europe; pharmaceuticalDrinking Water InspectorateCPCat

NOAEL Studies

Toxicology endpoints rendered from public NOAEL study rows.

SOURCE NOAEL studies Showing 50 of 65 studies
ValueUnitEndpointRouteSpeciesSource
0.3598uL/min/10^6 cellsClint-HumanNTP_ICE_adme_parameters
15.83uL/min/10^6 cellsClint-RatNTP_ICE_adme_parameters
=12.006mg/m3DNEL systemicinhalationHumanToxValDB_GESTIS_DNEL
362O9ITL9DUNIIFDA UNII substance identifier--openFDA substances
362O9ITL9DUNIIFDA UNII substance identifier--openFDA substances
362O9ITL9DUNIIFDA UNII substance identifier--openFDA substances
362O9ITL9DUNIIFDA UNII substance identifier--openFDA substances
0.82fractionFu-RatNTP_ICE_adme_parameters
0.9398fractionFu-HumanNTP_ICE_adme_parameters
3IARC groupIARC carcinogenicity classification--IARC Monographs
3IARC groupIARC carcinogenicity classification--IARC Monographs
3IARC groupIARC carcinogenicity classification--IARC Monographs
3unitlessIARC group--NTP_ICE_cancer
=1944mg/kg bwLD50oralRatNTP_ICE_acute_oral
=2400mg/kg bwLD50oralRatNTP_ICE_acute_oral
=30mg/kg bw/dayLELoralRatToxValDB_ToxRefDB
=30mg/kg bw/dayLELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=35mg/kg bw/dayLELoralRatToxValDB_ToxRefDB
=35mg/kg bw/dayLELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=40mg/kg bw/dayLELoralRatToxValDB_ToxRefDB
=40mg/kg bw/dayLELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=90mg/kg bw/dayLELoralMouseToxValDB_ToxRefDB
=90mg/kg bw/dayLELoralmouse (b6c3f1; B6C3F1)ToxRefDB_ToxRefDB_v3_pod.csv
=110mg/kg bw/dayLELoralMouseToxValDB_ToxRefDB
=110mg/kg bw/dayLELoralmouse (b6c3f1; B6C3F1)ToxRefDB_ToxRefDB_v3_pod.csv
=625mg/kg bw/dayLELoralRatToxValDB_ToxRefDB
=625mg/kg bw/dayLELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=930mg/kg bw/dayLELoralMouseToxValDB_ToxRefDB
=930mg/kg bw/dayLELoralmouse (b6c3f1; B6C3F1)ToxRefDB_ToxRefDB_v3_pod.csv
=46.8mg/kg bw/dayLOAELoralRatToxValDB_ECHA_IUCLID
=111mg/kg bw/dayLOAELoralMouseToxValDB_ECHA_IUCLID
>320mg/kg bw/dayLOAELoralRatToxValDB_ToxRefDB
>320mg/kg bw/dayLOAELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=625mg/kg bw/dayLOAELoralRatToxValDB_ToxRefDB
=625mg/kg bw/dayLOAELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=1000mg/kg bw/dayLOAELoralMouseToxValDB_ToxRefDB
=1000mg/kg bw/dayLOAELoralmouse (b6c3f1; B6C3F1)ToxRefDB_ToxRefDB_v3_pod.csv
>1200mg/kg bw/dayLOAELoralMouseToxValDB_ToxRefDB
>1200mg/kg bw/dayLOAELoralmouse (b6c3f1; B6C3F1)ToxRefDB_ToxRefDB_v3_pod.csv
=1875mg/kg bw/dayLOAELoralMouseToxValDB_ToxRefDB
=1875mg/kg bw/dayLOAELoralmouse (b6c3f1; B6C3F1)ToxRefDB_ToxRefDB_v3_pod.csv
=300mg/kg bw/dayLOELinjectionMouseToxValDB_ECOTOX
=1400mg/kg bw/dayLOELoralMouseToxValDB_ECHA_IUCLID
=4925mg/kg bw/dayLOELoralMouseToxValDB_ECHA_IUCLID
=12500ppmLOELoralRatToxValDB_ECHA_IUCLID
-unitlessModel Score--NTP_ICE_endocrine
>-mg/kg bw/dayNELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=310mg/kg bw/dayNELoralRatToxValDB_ToxRefDB
=310mg/kg bw/dayNELoralrat (fischer; Fischer 344)ToxRefDB_ToxRefDB_v3_pod.csv
=480mg/kg bw/dayNELoralMouseToxValDB_ToxRefDB

Showing 50 of 65 studies

REACH Registration

Registration status from the ECHA REACH registered substances database.

SOURCE ECHA (EU) 1 records
StatusNameEC NumberLink
RegisteredParacetamol203-157-5ECHA overview →

Australian Status (AICIS)

Australian industrial chemicals inventory status and applicable conditions.

SOURCE AICIS inventory 1 records
Inventory Status
listed

Cosmetic Safety Profile

Same-CAS cosmetic ingredient record for cross-vertical context.

SOURCE CosIng / Ingredients DB
EU Status
permitted
Max
-
Category
Skin Conditioning
View full cosmetic safety profile →

Pharmaceutical Data

Same-CAS pharmaceutical records from drug and bioactivity sources.

SOURCE EMBL-EBI ChEMBL ACETAMINOPHEN
ChEMBL Phase
4
Adverse Events
27587
Bioactivity
27
View full pharmaceutical profile →

Cannabis Data

Same-CAS cannabis compliance and lab records where available.

SOURCE Cannabis regulatory / lab data efsa substances

1 cannabis record found in efsa substances.

View full cannabis profile →

Frequently Asked Questions

What is the NOAEL for Acetaminophen?

Acetaminophen has 65 NOAEL studies in the database. The lowest reported value is 0 unitless. Source: NTP_ICE_endocrine.

What regulatory lists include Acetaminophen?

Acetaminophen appears on 11 regulatory/inventory lists including pharmaceutical, detected; pharmaceutical; wastewater, detected; pharmaceutical; soil, and 8 more. Source: EPA CPDat.

Is Acetaminophen a carcinogen according to IARC?

Acetaminophen is classified by IARC as Group 3 — not classifiable as to its carcinogenicity to humans (evaluated 1998). Source: IARC Monographs on the Identification of Carcinogenic Hazards to Humans.

Is Acetaminophen used in cosmetics?

Yes, Acetaminophen is also indexed as a cosmetic ingredient under the name Acetaminophen. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.

Where does the safety data for Acetaminophen come from?

Safety data is sourced from EPA ToxValDB, EPA CPDat, AICIS (Australian Industrial Chemicals Introduction Scheme), EPA DSSTox, IARC Monographs, ECHA REACH, ILO/WHO ICSC, CosIng / Ingredients DB, ChEMBL / DailyMed, cannabis regulatory/lab databases. All data traces to primary regulatory sources and is updated from official government databases.

Is Acetaminophen used outside industrial chemicals?

Acetaminophen also appears in cosmetics, pharmaceutical, cannabis databases.