pentaerythrityl monobehenate

docosanoic acid 3-hydroxy-2,2-bis(hydroxymethyl) propyl ester

CAS: 53161-46-9 C27 H54 O5 MW: 458.72338000

Identification

Namepentaerythrityl monobehenate
IUPAC[3-hydroxy-2,2-bis(hydroxymethyl)propyl] docosanoate
CAS Number53161-46-9
EINECS258-401-3
FDA UNIIHN66T7Z22J
Molecular FormulaC27 H54 O5
Molecular Weight458.72338000
Nikkaji NumberJ122.523E

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Soluble in water, 2.401e-005 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 monobehenate usage levels up tonot for fragrance use.
Recommendation for pentaerythrityl monobehenate 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 3-hydroxy-2,2-bis(hydroxymethyl) propyl ester 3- hydroxy-2,2-bis(hydroxymethyl) propyl docosanoate [3- hydroxy-2,2-bis(hydroxymethyl)propyl] docosanoate pentaerythritol behenate pentaerythritol monobehenate pentaerythrityl behenate Try the PubMed Search.