NOAEL Data Cosmetic Ingredient

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1)

CAS 51158-08-8

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) (CAS 51158-08-8) is a chemical substance. Key regulatory status: cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS.

View cosmetic safety profile for PEG-200 Glyceryl Stearate →

SOURCE noael studies public

NOAEL studies

SOURCE chemical inventory jurisdictions

Regulatory lists

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 3 fields

Name

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1)

CAS Number

51158-08-8

DTXSID

DTXSID201012698

Functional Uses

Industrial and product-use categories associated with this substance.

SOURCE EPA CPDat 2 records

Surfactant (surface active agent)Emulsifier

NOAEL Studies

Toxicology endpoints rendered from public NOAEL study rows.

SOURCE NOAEL studies Showing 48 of 48 studies

Value	Unit	Endpoint	Route	Species	Source
02R46S8KUH	UNII	FDA UNII substance identifier	-	-	openFDA substances
02R46S8KUH	UNII	FDA UNII substance identifier	-	-	openFDA substances
02R46S8KUH	UNII	FDA UNII substance identifier	-	-	openFDA substances
02R46S8KUH	UNII	FDA UNII substance identifier	-	-	openFDA substances
0A0VSM3HAD	UNII	FDA UNII substance identifier	-	-	openFDA substances
0A0VSM3HAD	UNII	FDA UNII substance identifier	-	-	openFDA substances
0A0VSM3HAD	UNII	FDA UNII substance identifier	-	-	openFDA substances
0A0VSM3HAD	UNII	FDA UNII substance identifier	-	-	openFDA substances
291W2V639N	UNII	FDA UNII substance identifier	-	-	openFDA substances
291W2V639N	UNII	FDA UNII substance identifier	-	-	openFDA substances
291W2V639N	UNII	FDA UNII substance identifier	-	-	openFDA substances
291W2V639N	UNII	FDA UNII substance identifier	-	-	openFDA substances
6941286E4I	UNII	FDA UNII substance identifier	-	-	openFDA substances
6941286E4I	UNII	FDA UNII substance identifier	-	-	openFDA substances
6941286E4I	UNII	FDA UNII substance identifier	-	-	openFDA substances
6941286E4I	UNII	FDA UNII substance identifier	-	-	openFDA substances
85O35YN6YY	UNII	FDA UNII substance identifier	-	-	openFDA substances
85O35YN6YY	UNII	FDA UNII substance identifier	-	-	openFDA substances
85O35YN6YY	UNII	FDA UNII substance identifier	-	-	openFDA substances
85O35YN6YY	UNII	FDA UNII substance identifier	-	-	openFDA substances
8CAC4NQ872	UNII	FDA UNII substance identifier	-	-	openFDA substances
8CAC4NQ872	UNII	FDA UNII substance identifier	-	-	openFDA substances
8CAC4NQ872	UNII	FDA UNII substance identifier	-	-	openFDA substances
8CAC4NQ872	UNII	FDA UNII substance identifier	-	-	openFDA substances
91245SPD5K	UNII	FDA UNII substance identifier	-	-	openFDA substances
91245SPD5K	UNII	FDA UNII substance identifier	-	-	openFDA substances
91245SPD5K	UNII	FDA UNII substance identifier	-	-	openFDA substances
91245SPD5K	UNII	FDA UNII substance identifier	-	-	openFDA substances
H1PPQ19F6H	UNII	FDA UNII substance identifier	-	-	openFDA substances
H1PPQ19F6H	UNII	FDA UNII substance identifier	-	-	openFDA substances
H1PPQ19F6H	UNII	FDA UNII substance identifier	-	-	openFDA substances
H1PPQ19F6H	UNII	FDA UNII substance identifier	-	-	openFDA substances
MJV0165YY8	UNII	FDA UNII substance identifier	-	-	openFDA substances
MJV0165YY8	UNII	FDA UNII substance identifier	-	-	openFDA substances
MJV0165YY8	UNII	FDA UNII substance identifier	-	-	openFDA substances
MJV0165YY8	UNII	FDA UNII substance identifier	-	-	openFDA substances
MW8WP96K3D	UNII	FDA UNII substance identifier	-	-	openFDA substances
MW8WP96K3D	UNII	FDA UNII substance identifier	-	-	openFDA substances
MW8WP96K3D	UNII	FDA UNII substance identifier	-	-	openFDA substances
MW8WP96K3D	UNII	FDA UNII substance identifier	-	-	openFDA substances
YTQ40QRP5W	UNII	FDA UNII substance identifier	-	-	openFDA substances
YTQ40QRP5W	UNII	FDA UNII substance identifier	-	-	openFDA substances
YTQ40QRP5W	UNII	FDA UNII substance identifier	-	-	openFDA substances
YTQ40QRP5W	UNII	FDA UNII substance identifier	-	-	openFDA substances
Z8ROG2A0LZ	UNII	FDA UNII substance identifier	-	-	openFDA substances
Z8ROG2A0LZ	UNII	FDA UNII substance identifier	-	-	openFDA substances
Z8ROG2A0LZ	UNII	FDA UNII substance identifier	-	-	openFDA substances
Z8ROG2A0LZ	UNII	FDA UNII substance identifier	-	-	openFDA substances

Showing 48 of 48 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

Frequently Asked Questions

What is the NOAEL for Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1)?

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) has 48 NOAEL studies in the database. The lowest reported value is 02R46S8KUH UNII. Source: openFDA substances.

Is Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) used in cosmetics?

Yes, Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) is also indexed as a cosmetic ingredient under the name PEG-200 Glyceryl Stearate. 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 Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) 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 Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) used outside industrial chemicals?

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1,2,3-propanetriol monooctadecanoate (2:1) also appears in cosmetics databases.