2 (3H)-Benzofuranone, hexahydro-

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Names

[ CAS No. ]:
6051-03-2

[ Name ]:
2 (3H)-Benzofuranone, hexahydro-

[Synonym ]:
Octahydrobenzofuran-2-one

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
262.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.18000

[ Flash Point ]:
103.8ºC

[ Exact Mass ]:
140.08400

[ PSA ]:
26.30000

[ LogP ]:
1.49210

[ Index of Refraction ]:
1.483

Precursor & DownStream

Precursor

DownStream

  • Cyclohexaneacetic acid
  • Adipic acid
  • 2-(2-oxocyclohexyl)acetic acid
  • 5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one

Related Compounds

  • 2(3H)-Benzofuranone, hexahydro-3a,6-dihydroxy-4,4,7a-trimethyl-, (3aR,6S,7aS)-rel-(+)- (9CI)
  • 2(3H)-Benzofuranone, hexahydro-4,4,7a-trimethyl-
  • 2(3H)-Benzofuranone,hexahydro-, (3aR,7aR)-rel-
  • 2(3H)-Benzofuranone,hexahydro-, (3aR,7aS)-rel-
  • 2(3H)-Benzofuranone,hexahydro-3-phenyl-
  • 2(3H)-Benzofuranone, hexahydro-3a,6-dihydroxy-4,4,7a-trimethyl-, (3aR,6R,7aS)-rel-(-)- (9CI)
  • 3-Fluoro-3-(5-nitrofuran-2-yl)propan-1-amine
  • 2-(4-Fluoropiperidin-1-yl)pyridine-3-carbaldehyde
  • 5-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-1,3-oxazol-2-amine
  • 4-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}thiophene-2-carbaldehyde
  • 3,5-dimethyl-1-[(oxan-3-yl)methyl]-1H-pyrazol-4-amine
  • 3,3-Difluoro-2-[2-(trifluoromethyl)phenyl]propan-1-amine
  • 4-(2-Fluoro-2-methylpropyl)oxane-4-carbaldehyde
  • 5-cyclobutyl-1-(4-hydroxy-2-methylbutyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-{4-[(Azetidin-1-yl)methyl]phenyl}ethan-1-one
  • 3-Chloro-2-[2-(2-chlorophenyl)diazenyl]phenol
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