Acetonitrile, UHPLC-MS, Thermo Scientific™

Description

Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.

Acetonitrile, C2H3N, CAS Number-75-05-8, cyanure de methyl, methanecarbonitrile, cyanomethane, acetonitrile, mecn, methane, cyano, methyl cyanide, ethanenitrile, methylkyanid, ethyl nitrile, 1L

Specifications

• Chemical Name or Material: Acetonitrile
• Melting Point: -46°C
• Absorbance: ≤0.005 AU at 235nm, ≤0.005 AU at 254nm, ≤0.005 AU at 280nm, ≤0.01 AU at 230nm, ≤0.015 AU at 220nm, ≤0.015 AU at 225nm, ≤0.025 AU at 215nm, ≤0.03 AU at 210nm, ≤0.04 AU at 205nm, ≤0.05 AU at 200nm, ≤0.15 AU at 195nm, ≤1.00 AU at 190nm
• CAS: 75-05-8
• Color: Colorless
• Density: 0.781 g/cm3
• Boiling Point: 81°C
• Quantity: 1 L
• Flash Point: −40°C (-40°F)
• Packaging: Clear Borosilicate Glass Bottle
• Physical Form: Liquid
• Assay Percent Range: 99.9% minimum by GC
• Residue after Evaporation: 0.8ppm max.
• Molecular Formula: C2H3N
• Titratable Acid: 0.008meq/g max.
• Titratable Base: 0.0006meq/g max.
• Vapor Pressure: 97mbar at 20°C
• Viscosity: 0.36 cP at 20°C
• Water: 0.01% max.
• Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitrile, cyanure de methyl, methylkyanid, mecn
• InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N
• SMILES: CC#N
• IUPAC Name: acetonitrile
• Molecular Weight (g/mol): 41.053
• PubChem CID: 6342
• ChEBI: CHEBI:38472
• Grade: UHPLC-MS

RUO – Research Use Only