Methyl 4-Acetyl-5-Methyl-2-Furoate
[CAS# 29172-10-9]

Identification

• Name: Methyl 4-Acetyl-5-Methyl-2-Furoate
• Synonyms: InChI=1/C9H10O4/c1-5(10)7-4-8(9(11)12-3)13-6(7)2/h4H,1-3H3; methyl 4-acetyl-5-methyl-2-furoate
• Molecular Formula: C₉H₁₀O₄
• Molecular Weight: 182.17
• CAS Registry Number: 29172-10-9
• SMILES: CC1=C(C=C(O1)C(=O)OC)C(=O)C
• InChI: 1S/C9H10O4/c1-5(10)7-4-8(9(11)12-3)13-6(7)2/h4H,1-3H3
• InChIKey: NWZJIFQWVPVKLV-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 289.2±40.0°C at 760 mmHg (Cal.)
• Flash point: 128.7±27.3°C (Cal.)
• Refractive index: 1.484 (Cal.)

References

• (1): Hisahiro Hagiwara, Kouji Sato, Daisuke Nishino, Takashi Hoshi, Toshio Suzuki and Masayoshi Ando. Domino Michael–O-alkylation reaction: one-pot synthesis of 2,4-diacylhydrofuran derivatives and its application to antitumor naphthofuran synthesis, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 2946.