What is the NOAEL for Polyoxyethylene monolaurate?
Polyoxyethylene monolaurate has 40 NOAEL studies in the database. The lowest reported value is 46B2SPA2WC UNII. Source: openFDA substances.
Also known as: Polyethylene glycol 1000 monolaurate, Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(1-oxododecyl)-omega-hydroxy-, Glycols, polyethylene, monolaurate, Lauric acid, monoester with polyethylene glycol (+7 more)
CAS 9004-81-3
Polyoxyethylene monolaurate (CAS 9004-81-3) is a chemical substance. Key regulatory status: 4 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS.
CAS, identifiers, formula, and alternate names for the matched substance record.
Industrial and product-use categories associated with this substance.
Inventory, screening, and regulatory list matches from public chemical databases.
| List | Keyword | Source |
|---|---|---|
| CEDI | FDA | United States Food and Drug Administration (FDA) |
| Indirect additives food contact (10/2018) | FDA | United States Food and Drug Administration (FDA) |
| inert_ingredient; Pesticides | EPA | CPCat |
| inert_ingredient; non_food_use; Pesticides | EPA | CPCat |
Toxicology endpoints rendered from public NOAEL study rows.
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| 46B2SPA2WC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 46B2SPA2WC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 46B2SPA2WC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 46B2SPA2WC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 762O8IWA10 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 762O8IWA10 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 762O8IWA10 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 762O8IWA10 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8C788C276Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8C788C276Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8C788C276Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8C788C276Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| AYF4VM3N1Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| AYF4VM3N1Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| AYF4VM3N1Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| AYF4VM3N1Z | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| CI7RG6052L | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| CI7RG6052L | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| CI7RG6052L | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| CI7RG6052L | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| F8XJF81O0F | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| F8XJF81O0F | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| F8XJF81O0F | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| F8XJF81O0F | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N77L7I984W | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N77L7I984W | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N77L7I984W | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| N77L7I984W | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKQ6T65RY1 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKQ6T65RY1 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKQ6T65RY1 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKQ6T65RY1 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SP6SI08H7T | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SP6SI08H7T | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SP6SI08H7T | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SP6SI08H7T | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| WPK3RKD7MP | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| WPK3RKD7MP | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| WPK3RKD7MP | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| WPK3RKD7MP | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 40 of 40 studies
Australian industrial chemicals inventory status and applicable conditions.
Same-CAS cosmetic ingredient record for cross-vertical context.
Polyoxyethylene monolaurate has 40 NOAEL studies in the database. The lowest reported value is 46B2SPA2WC UNII. Source: openFDA substances.
Polyoxyethylene monolaurate appears on 4 regulatory/inventory lists including CEDI, Indirect additives food contact (10/2018), inert_ingredient; Pesticides, and 1 more. Source: EPA CPDat.
Yes, Polyoxyethylene monolaurate is also indexed as a cosmetic ingredient under the name PEG-8 Laurate. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.
Safety data is sourced from EPA ToxValDB, EPA CPDat, AICIS (Australian Industrial Chemicals Introduction Scheme), EPA DSSTox, CosIng / Ingredients DB. All data traces to primary regulatory sources and is updated from official government databases.
Polyoxyethylene monolaurate also appears in cosmetics databases.