Hydroxy-furadienone (I)

Suppliers

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
  • 2-{[(Benzyloxy)carbonyl]amino}bicyclo[2.1.1]hexane-2-carboxylic acid
  • Prop-2-en-1-yl 4-acetyl-1,4-diazepane-1-carboxylate
  • 3-[(2R)-1-[(prop-2-en-1-yloxy)carbonyl]piperidin-2-yl]propanoic acid
  • 2-Chloro-3-acetamido-4,5-difluorobenzoic acid
  • tert-butyl N-[(3E)-4-bromobut-3-en-1-yl]carbamate
  • 3-(N-phenylacetamido)benzoic acid
  • 3-{[(Prop-2-en-1-yloxy)carbonyl]amino}decanoic acid
  • 3-(N-decylacetamido)propanoic acid
  • 3-(2,2,2-trifluoroacetamido)-1H-indole-2-carboxylic acid
  • 3-(2,2,2-trifluoroacetamido)-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.