pentaerythrityl dibehenate

docosanoic acid 2,2-bis(hydroxymethyl)-1,3-propane diyl ester

CAS: 68258-72-0 C49 H96 O6 MW: 781.29932000

Identification

Namepentaerythrityl dibehenate
IUPAC[2-(docosanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] docosanoate
CAS Number68258-72-0
EINECS269-495-0
FDA UNIISearch
Molecular FormulaC49 H96 O6
Molecular Weight781.29932000
Nikkaji NumberJ122.540E

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Soluble in water, 7.425e-016 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
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

Categoryinformation only not used for fragrances or flavors
Recommendation for pentaerythrityl dibehenate usage levels up tonot for fragrance use.
Recommendation for pentaerythrityl dibehenate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

docosanoic acid 2,2-bis(hydroxymethyl)-1,3-propane diyl ester [2-( docosanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] docosanoate 2,2-bis( hydroxymethyl) propane-1,3-diyl didocosanoate pentaerythritol dibehenate Try the PubMed Search.