Methyl hexanoate, 99%, analytical standard for GC, Thermo Scientific Chemicals

Description

 

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

Specifications

• CAS: 106-70-7
• Melting Point: -71.0°C
• Density: 0.8840g/mL
• Boiling Point: 151.0°C
• Flash Point: 42°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 98.5% min. (GC)
• Packaging: Glass bottle
• Molecular Formula: C7H14O2
• Linear Formula: CH₃(CH₂)₄COOCH₃
• Refractive Index: 1.4047 to 1.4067
• MDL Number: MFCD00009510
• Quantity: 1 g
• Specific Gravity: 0.884
• Synonym: methyl caproate, hexanoic acid methyl ester, hexanoic acid, methyl ester, methyl hexoate, methyl capronate, methyl n-hexanoate, methyl hexylate, caproic acid methyl ester, methyl caproate natural, methyl n-hexoate
• Solubility Information: Solubility in water: insoluble.
• InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N
• SMILES: CCCCCC(=O)OC
• IUPAC Name: methyl hexanoate
• Molecular Weight (g/mol): 130.19
• PubChem CID: 7824
• ChEBI: CHEBI:77322
• Viscosity: <30 mPa.s (20°C)
• Formula Weight: 130.18
• Percent Purity: 99%
• Chemical Name or Material: Methyl hexanoate

Safety and Handling

Product Identifier

• Methyl hexanoate

Signal Word

• Warning

Hazard Category

• Flammable liquid Category 3

Hazard Statement

• H226-Flammable liquid and vapour.

Precautionary Statement

• P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.

RUO – Research Use Only