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

Chemical Identifiers

• CAS: 106-70-7
• Molecular Formula: C7H14O2
• Molecular Weight (g/mol): 130.19
• MDL Number: MFCD00009510
• InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N
• 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
• PubChem CID: 7824
• ChEBI: CHEBI:77322
• IUPAC Name: methyl hexanoate
• SMILES: CCCCCC(=O)OC

• 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
• Refractive Index: 1.4047 to 1.4067
• Linear Formula: CH₃(CH₂)₄COOCH₃
• Quantity: 1 g
• Specific Gravity: 0.884
• Solubility Information: Solubility in water: insoluble.
• Viscosity: <30 mPa.s (20°C)
• Formula Weight: 130.18
• Percent Purity: 99%
• Chemical Name or Material: Methyl hexanoate

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement Flammable liquid and vapor.
Precautionary Statement	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
EINECSNumber	203-425-1

SDS

RUO – Research Use Only