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Sorbitan monooleate, Thermo Scientific Chemicals

Catalog Number 15474919
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Quantità:
1 L
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Sorbitan monooleate, CAS # 1338-43-8, is a synthetic fatty acid ester showing emulsifying and dispersing activities.

An emulsifier Sorbitan monooleate is used as a lipophillic non-ionic surfactant, emulsifier, stabilizer for oil based lotions, ointments, in textiles as antistat, lubricant for fabric softener, sweetening agent, food additive, toothpaste, tobacco, toiletries and in cosmetics. It serves as a dispersant in oil field chemicals and as a corrosion Inhibitor. Further, it plays as an important role as excipient and intravenous osmotic diuretic in pharmaceutical fields.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

General Description

• Sorbitan monooleate is derived from sorbitol and is a synthetic fatty acid ester that presents emulsifying, dispersing, and wetting activities

Application

• Sorbitan monooleate is used in yeast laboratory strains to protect them from excess drying and also helps rehydrate yeast cells

• It can be used as a dispersant and as a corrosion inhibitor

• Sorbitan monooleate has important uses as an excipient and intravenous osmotic diuretic

TRUSTED_SUSTAINABILITY
Materiale o nome chimico Sorbitan monooleate
Colore Yellow
CAS 1338-43-8
Forma fisica Viscous Liquid
Formula molecolare C24H44O6
Numero MDL MFCD00080948
Quantità 1 L
Indice di Merck 14,8724
Sinonimo Span™ 80
Informazioni di solubilità Soluble in ethanol at 50mg/mlMiscible with water,ethanol,isopropanol and ether; Insoluble in acetone.
Punto d'infiammabilità 113°C (235°F)
InChI Key NWGKJDSIEKMTRX-NZAQQJATSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
IUPAC Name 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate
Molecular Weight (g/mol) 428.61
PubChem CID 70693544
Peso formulazione 428.61
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RUO – Research Use Only

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