Methyl trimethylacetate, 99%

Description

CAS: 598-98-1 | C₆H₁₂O₂ | 116.16 g/mol

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: 598-98-1
• Molecular Formula: C₆H₁₂O₂
• Molecular Weight (g/mol): 116.16
• MDL Number: MFCD00008843
• InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N
• Synonym: methyl pivalate, methyl trimethylacetate, propanoic acid, 2,2-dimethyl-, methyl ester, pivalic acid, methyl ester, unii-bfx9w386ox, bfx9w386ox, pivalic acid methyl ester, methyl pivaloate, methyltrimethylacetate, tert-c4h9cooch3
• PubChem CID: 69027
• IUPAC Name: methyl 2,2-dimethylpropanoate
• SMILES: CC(C)(C)C(=O)OC

• Melting Point: -70°C
• Color: Colorless
• Density: 0.8700g/mL
• Boiling Point: 101°C
• Flash Point: <1°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 99%
• Packaging: Glass bottle
• Refractive Index: 1.3890 to 1.391
• Linear Formula: (CH₃)₃CCO₂CH₃
• Quantity: 100 mL
• Beilstein: 02, 320
• Specific Gravity: 0.87
• Viscosity: 30 mPa.s (25°C)
• Formula Weight: 116.16
• Percent Purity: 99%
• Physical Form: Liquid
• Chemical Name or Material: Methyl trimethylacetate

Safety and Handling

Hazard Category	GHS Signal Word: Danger
Hazard Statement	GHS H Statement Highly flammable liquid and vapor.
Precautionary Statement	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
EINECSNumber	209-959-1

SDS

RUO – Research Use Only