steareth-10

poly(oxy-1,2-ethanediyl), .alpha.-octadecyl-.omega.-hydroxy- (10 mol EO average molar ratio)

(C2 H4 O)mult-C18 H38 O

Identification

Namesteareth-10
FDA UNIISearch
Molecular Formula(C2 H4 O)mult-C18 H38 O
Nikkaji NumberJ110.984G
XlogP38.40 (est)

Regulatory

FDA Mainterm (IAUFC)9005-00-9 ; PEG STEARYL ETHER

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 413.00 to 414.00 °C. @ 760.00 mm Hg (est)
Flash Point > 200.00 °F. TCC ( > 93.33 °C. )
logP (o/w) 7.966 (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesrefatting agents

Organoleptic Properties

Odor Strength none
Odor Description at 100.00 %.

Safety Information

Oral/Parenteral Toxicityoral-rat LD50 25000 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryemulsifiers, surfactants
Recommendation for steareth-10 usage levels up tonot for fragrance use.
Recommendation for steareth-10 flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

brij 76 brij S10 britex S 100 hetoxol STA-10 lipocol S-10 2- octadecoxyethanol (peg-10) peg-10 stearyl ether poly(oxy-1,2-ethanediyl), .alpha.-octadecyl-.omega.-hydroxy- (10 mol EO average molar ratio) polyethylene glycol (10) stearyl ether polyoxyethylene (10) stearyl alcohol ether polyoxyethylene (10) stearyl ether Try the PubMed Search.