What is the NOAEL for Polyoxyethylene monoleate?
Polyoxyethylene monoleate has 79 NOAEL studies in the database. The lowest reported value is 0.212816844548588 uM. Source: NTP_ICE_endocrine.
NOAEL Data
Cosmetic Ingredient
Polyoxyethylene monoleate
Also known as: Poly(oxy-1,2-ethanediyl),alpha-[(9Z)-1-oxo-9-octadecenyl]-omega-hydroxy-, Oleic acid poly(oxyethylene) ester, (Z)-alpha-(1-Oxo-9-octadecenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(ethylene glycol) monooleate, Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecen-1-yl]-.omega.-hydroxy- (+15 more)
CAS 9004-96-0
Polyoxyethylene monoleate (CAS 9004-96-0) is a chemical substance. Key regulatory status: 13 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS.
SOURCE
noael studies public
NOAEL studies
79
SOURCE
chemical inventory jurisdictions
Regulatory lists
13
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
23 fields
Name
Polyoxyethylene monoleate
CAS Number
9004-96-0
DTXSID
DTXSID6027713
Synonyms
Poly(oxy-1,2-ethanediyl),alpha-[(9Z)-1-oxo-9-octadecenyl]-omega-hydroxy-Oleic acid poly(oxyethylene) ester(Z)-alpha-(1-Oxo-9-octadecenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl)Poly(ethylene glycol) monooleatePoly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecen-1-yl]-.omega.-hydroxy-Glycols, polyethylene, monooleatePoly(oxy-1,2-ethanediyl), alpha-((9Z)-1-oxo-9-octadecenyl)-omega-hydroxy-Atlas G-2142Atlas G-2144Cemulsol D-8Chemester 300-OCEmulphor UN-430
Functional Uses
Industrial and product-use categories associated with this substance.
SOURCE
EPA CPDat
31 records
Surfactant (surface active agent)EmulsifierFragranceWetting agent (non-aqueous)Flow promoter
Regulatory Lists
Inventory, screening, and regulatory list matches from public chemical databases.
SOURCE
EPA CPDat
13 records
| List | Keyword | Source |
|---|---|---|
| Indirect additives food contact (10/2018) | FDA | United States Food and Drug Administration (FDA) |
| inert_ingredient; non_food_use; Pesticides | EPA | CPCat |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | State of California | State of California |
| active_ingredient; Pesticides | California Department of Pesticide Regulation | State of California |
| SCIL (9/2019) | USEPA | Safer Chemical Ingredients List |
| inert_ingredient; Pesticides | EPA | CPCat |
NOAEL Studies
Toxicology endpoints rendered from public NOAEL study rows.
SOURCE
NOAEL studies
Showing 50 of 79 studies
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| 1.2010096457672 | uM | AC50 | - | - | NTP_ICE_endocrine |
| 0.212816844548588 | uM | ACC | - | - | NTP_ICE_endocrine |
| 0240V77G50 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 0240V77G50 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 0240V77G50 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1QP5V188NK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1QP5V188NK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1QP5V188NK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1QP5V188NK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 2FD90866XK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 2FD90866XK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 2FD90866XK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 2FD90866XK | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 389T9L615J | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 389T9L615J | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 389T9L615J | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 389T9L615J | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 3IK2M53J2M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 3IK2M53J2M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 3IK2M53J2M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 3IK2M53J2M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 403GW4INKC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 403GW4INKC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 403GW4INKC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 403GW4INKC | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 4AG5694AB3 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 4AG5694AB3 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 4AG5694AB3 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 4AG5694AB3 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 5B116SR6U7 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 5B116SR6U7 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 5B116SR6U7 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 5B116SR6U7 | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 668U70616Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 668U70616Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 668U70616Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 668U70616Y | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 7W4ZYQ7UVQ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 7W4ZYQ7UVQ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 7W4ZYQ7UVQ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 7W4ZYQ7UVQ | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 83DYX54F3A | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 83DYX54F3A | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 83DYX54F3A | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 83DYX54F3A | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8O2291138M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8O2291138M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8O2291138M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 8O2291138M | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 9LAA30N8CO | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 50 of 79 studies
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
Surfactant
Frequently Asked Questions
What regulatory lists include Polyoxyethylene monoleate?
Polyoxyethylene monoleate appears on 5 regulatory/inventory lists including Indirect additives food contact (10/2018), inert_ingredient; non_food_use; Pesticides, active_ingredient; Pesticides, and 2 more. Source: EPA CPDat.
Is Polyoxyethylene monoleate used in cosmetics?
Yes, Polyoxyethylene monoleate is also indexed as a cosmetic ingredient under the name PEG-8 Oleate. 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 Polyoxyethylene monoleate come from?
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.
Is Polyoxyethylene monoleate used outside industrial chemicals?
Polyoxyethylene monoleate also appears in cosmetics databases.