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Methyl octanoate, 98+%

Codice prodotto. 11494433
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Codice prodotto. 11494433 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A10991.18
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Descrizione

CAS: 111-11-5 | C9H18O2 | 158.241 g/mol

Methyl octanoate-ethanol mixtures constitute the biodiesel-bioethanol surrogate fuel and kinetics of its oxidation has been studied experimentally in a jet-stirred reactor. Deoxygenation of methyl octanoate over alumina-supported Pt has been studied in both the vapor phase in a flow reactor and in the liquid phase in a semi-batch reactor. It is also used to make other chemicals.

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.

Applications
Methyl octanoate-ethanol mixtures constitute the biodiesel-bioethanol surrogate fuel and kinetics of its oxidation has been studied experimentally in a jet-stirred reactor. Deoxygenation of methyl octanoate over alumina-supported Pt has been studied in both the vapor phase in a flow reactor and in the liquid phase in a semi-batch reactor. It is also used to make other chemicals.

Solubility
Insoluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 111-11-5
Formula molecolare C9H18O2
Molecular Weight (g/mol) 158.241
Numero MDL MFCD00009551
InChI Key JGHZJRVDZXSNKQ-UHFFFAOYSA-N
Sinonimo methyl caprylate, caprylic acid methyl ester, methyl n-octanoate, octanoic acid, methyl ester, uniphat a20, octanoic acid methyl ester, methyl octylate, methyl caprylate natural, unii-7mo740x6ql, fema no. 2728
PubChem CID 8091
ChEBI CHEBI:87432
IUPAC Name methyl octanoate
SMILES CCCCCCCC(=O)OC

Specifica

Materiale o nome chimico Methyl octanoate
Punto di fusione -40°C
Densità 0.875
Punti di ebollizione 193°C to 194°C
Punto d'infiammabilità 72°C (161°F)
Indice di rifrazione 1.4175
Quantità 50 g
Beilstein 1752270
Informazioni di solubilità Insoluble in water.
Peso formulazione 158.24
Percent Purity 99%
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RUO – Research Use Only

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