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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetic acid
  • rac-1-[(1R,2S)-2-aminocyclopentyl]but-3-en-2-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[3-(1H-1,2,4-triazol-1-yl)propyl]piperazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(1-Amino-2-methoxypropan-2-yl)-4-chlorophenol