NOAEL Data Cosmetic Ingredient

1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate

Also known as: Decaglyceryl monooleate, 1,2,3-Propanetriol, homopolymer, (Z)-9-octadecenoate, Polyglyceryl pentaoleate, Polyglyceryl oleate, Oleic acid polyglyceride (+3 more)

CAS 9007-48-1

1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate (CAS 9007-48-1) is a chemical substance. Key regulatory status: 3 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS.

View cosmetic safety profile for Polyglyceryl-3 Olivate →

SOURCE noael studies public
NOAEL studies
36
SOURCE chemical inventory jurisdictions
Regulatory lists
3
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 11 fields
Name
1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate
CAS Number
9007-48-1
DTXSID
DTXSID401009132
Synonyms
Decaglyceryl monooleate1,2,3-Propanetriol, homopolymer, (Z)-9-octadecenoatePolyglyceryl pentaoleatePolyglyceryl oleateOleic acid polyglyceridePolyglycerin oleateSantone 3-1SH2,3-Dihydroxypropyl 2-[5,6-bis(2,3-dihydroxypropyl)-1,2,21,22-tetrahydroxydocos-10-en-4-yl]-2,3-dideoxypentonate

Functional Uses

Industrial and product-use categories associated with this substance.

SOURCE EPA CPDat 22 records
Surfactant (surface active agent)Softener and conditionerEmulsifierCleaning agent

Regulatory Lists

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

SOURCE EPA CPDat 3 records
ListKeywordSource
inert_ingredient; non_food_use; PesticidesEPACPCat
inert_ingredient; non_food_use; PesticidesEPACPCat
inert_ingredient; PesticidesEPACPCat

NOAEL Studies

Toxicology endpoints rendered from public NOAEL study rows.

SOURCE NOAEL studies Showing 36 of 36 studies
ValueUnitEndpointRouteSpeciesSource
062SZD3F3XUNIIFDA UNII substance identifier--openFDA substances
062SZD3F3XUNIIFDA UNII substance identifier--openFDA substances
062SZD3F3XUNIIFDA UNII substance identifier--openFDA substances
062SZD3F3XUNIIFDA UNII substance identifier--openFDA substances
15B05TY4GXUNIIFDA UNII substance identifier--openFDA substances
15B05TY4GXUNIIFDA UNII substance identifier--openFDA substances
15B05TY4GXUNIIFDA UNII substance identifier--openFDA substances
15B05TY4GXUNIIFDA UNII substance identifier--openFDA substances
55C81W76DHUNIIFDA UNII substance identifier--openFDA substances
55C81W76DHUNIIFDA UNII substance identifier--openFDA substances
55C81W76DHUNIIFDA UNII substance identifier--openFDA substances
55C81W76DHUNIIFDA UNII substance identifier--openFDA substances
5759J47SAMUNIIFDA UNII substance identifier--openFDA substances
5759J47SAMUNIIFDA UNII substance identifier--openFDA substances
5759J47SAMUNIIFDA UNII substance identifier--openFDA substances
5759J47SAMUNIIFDA UNII substance identifier--openFDA substances
BH1TF96DJCUNIIFDA UNII substance identifier--openFDA substances
BH1TF96DJCUNIIFDA UNII substance identifier--openFDA substances
BH1TF96DJCUNIIFDA UNII substance identifier--openFDA substances
BH1TF96DJCUNIIFDA UNII substance identifier--openFDA substances
D08AL46IU2UNIIFDA UNII substance identifier--openFDA substances
D08AL46IU2UNIIFDA UNII substance identifier--openFDA substances
D08AL46IU2UNIIFDA UNII substance identifier--openFDA substances
D08AL46IU2UNIIFDA UNII substance identifier--openFDA substances
G4AYJ54K59UNIIFDA UNII substance identifier--openFDA substances
G4AYJ54K59UNIIFDA UNII substance identifier--openFDA substances
G4AYJ54K59UNIIFDA UNII substance identifier--openFDA substances
G4AYJ54K59UNIIFDA UNII substance identifier--openFDA substances
SZ1T9D7ZKXUNIIFDA UNII substance identifier--openFDA substances
SZ1T9D7ZKXUNIIFDA UNII substance identifier--openFDA substances
SZ1T9D7ZKXUNIIFDA UNII substance identifier--openFDA substances
SZ1T9D7ZKXUNIIFDA UNII substance identifier--openFDA substances
XRQ165498BUNIIFDA UNII substance identifier--openFDA substances
XRQ165498BUNIIFDA UNII substance identifier--openFDA substances
XRQ165498BUNIIFDA UNII substance identifier--openFDA substances
XRQ165498BUNIIFDA UNII substance identifier--openFDA substances

Showing 36 of 36 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
Emulsifier
View full cosmetic safety profile →

Frequently Asked Questions

What is the NOAEL for 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate?

1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate has 36 NOAEL studies in the database. The lowest reported value is 062SZD3F3X UNII. Source: openFDA substances.

What regulatory lists include 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate?

1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate appears on 2 regulatory/inventory lists including inert_ingredient; non_food_use; Pesticides, inert_ingredient; Pesticides. Source: EPA CPDat.

Is 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate used in cosmetics?

Yes, 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate is also indexed as a cosmetic ingredient under the name Polyglyceryl-3 Olivate. 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 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate 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 1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate used outside industrial chemicals?

1,2,3-Propanetriol, homopolymer, (9Z)-9-octadecenoate also appears in cosmetics databases.