Hydroxy-furadienone (I)

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Names

[ CAS No. ]:
76777-59-8

[ Name ]:
Hydroxy-furadienone (I)

[Synonym ]:
Hydroxy-furadienone (I)
FURADIENONE,HYDROXY-(I) (SYNTHETIC)
2,2-dimethyl-5-<1-(hydroxymethyl)ethenyl>-3(2H)-furanone

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
304.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O3

[ Molecular Weight ]:
168.19000

[ Flash Point ]:
122.1ºC

[ Exact Mass ]:
168.07900

[ PSA ]:
46.53000

[ LogP ]:
0.79670

[ Index of Refraction ]:
1.502

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methylacetoin
  • 2-[(tert-butyldimethylsiloxy)methyl]-3-hydroxy-6-methyl-6-(trimethylsiloxy)-1-hepten-5-one
  • 2-[(tert-butyldimethylsiloxy)methyl]-6-methyl-6-(trimethylsiloxy)-1-heptene-3,5-dione

DownStream

Related Compounds

  • α-hydroxy-i-propyl radical
  • 2,6-dihydroxy-2,6-dimethylheptan-4-one
  • [Hydroxy(tosyloxy)iodo]benzene
  • hydroxy-oxo-silylsilane
  • hydroxy-[(3-naphthalen-1-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-oxophosphanium
  • Hydroxy Terbinafine Benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-aminobenzyl)ethanesulfonamide
  • 1-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine