2,6-Lutidine

• Catalog No.: A10478
• CAS Number: 108-48-5
• M. F.: C7H9N
• M. W.: 107.15306
• Purity: 98+%

SYNONYMS

• Title: 2,6-二甲基吡啶
• IUPAC name: 2,6-dimethylpyridine
• IUPAC Traditional name: lutidine
• Synonyms: 2,6-Dimethylpyridine

DATABASE IDS

• EC Number: 203-587-3
• CAS Number: 108-48-5
• Beilstein Number: 105690
• MDL Number: MFCD00006345
• Merck Index: 145616

PROPERTIES

• Purity: 98+%
• Boiling Point: 143-145°C
• Density: 0.923
• Flash Point: 33°C(91°F)
• Melting Point: -7°C
• Refractive Index: 1.4970
• GHS Hazard statements: H226-H302-H315-H319-H335
• European Hazard Symbols: X
• GHS Precautionary statements: P280H-P305+P351+P338
• Risk Statements: 10-22-36/37/38
• RTECS: OK9700000
• Safety Statements: 23-26-36/37-60
• Storage Warning: Hygroscopic
• TSCA Listed: 是
• Hazard Class: 3
• UN Number: UN1993
• Packing Group: III

REFERENCES

• This hindered base has been recommended for the exhaustive methylation of aromatic amines: J. Org. Chem., 35, 1558 (1970), and for the Rosenmund reduction of acyl halides to aldehydes: Synthesis, 767 (1976).
• Base catalyst for the silylation of highly-hindered secondary or tertiary alcohols by tert-Butyldimethylsilyl trifluoromethanesulfonate, A12174.
• For monometallation with potassium amide in liquid ammonia, and subsequent carboethoxylation with diethyl carbonate, see: Org. Synth. Coll., 6, 611 (1988).