2-(2-ACETOXYBENZOYL) FURAN

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Names

[ CAS No. ]:
898766-17-1

[ Name ]:
2-(2-ACETOXYBENZOYL) FURAN

[Synonym ]:
2,6-dimethylhydroquinone
2-(2-acetoxybenzoyl) furan

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
382.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
185.3ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
56.51000

[ LogP ]:
2.43590

[ Index of Refraction ]:
1.547

Related Compounds

  • 2-(2-ACETOXYBENZOYL) FURAN
  • 2-[2-(furan-2-yl)ethenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
  • 2-[2-(furan-3-ylmethylsulfonyl)ethyl]isoindole-1,3-dione
  • 2-[2-(furan-2-yl)ethenyl]-3-prop-2-enyl-1,3-benzothiazol-3-ium,bromide
  • 2-[2-(furan-2-yl)ethynyl]-5-nitrofuran
  • 2-[2-(furan-2-carbonyloxy)propanoyloxy]ethyl-trimethyl-azanium iodide
  • 6-(Allyloxy)-2-chloro-3-fluorobenzyl Alcohol
  • 2-Bromo-5-(trifluoromethyl)cinnamic acid
  • 2-(5-Methyl-1H-indazol-3-yl)ethanamine
  • 3,5-Dibromo-1-(2-bromoallyl)-1h-1,2,4-triazole
  • Ethenamine, 2-(5-thiazolyl)-
  • Indolin-7-ylboronic acid
  • 1-(Azepan-2-yl)propan-2-one
  • 3-Acetyl-7-hydroxyindole
  • 2-(4-fluorophenyl)-2H-1,2,3-triazol-4-amine
  • 6-Iodo-2-methylthiazolo[4,5-b]pyridine
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