1-oxaspiro[5.5]undecan-2-one

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Names

[ CAS No. ]:
4481-78-1

[ Name ]:
1-oxaspiro[5.5]undecan-2-one

[Synonym ]:
einecs 224-763-6

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
273.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Flash Point ]:
109ºC

[ Exact Mass ]:
168.11500

[ PSA ]:
26.30000

[ LogP ]:
2.41640

[ Index of Refraction ]:
1.487

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-allylcyclohexanol
  • Acrylic acid
  • 1-(4-Hydroxybutyl)cyclohexanol
  • 2-Methoxy-1-oxaspiro[5.5]undecane
  • Glutaric Anhydride
  • 1,5-Dibromopentane
  • carbon monoxide
  • trans-1-(1-propenyl)cyclohexanol

DownStream

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 9-methyl-1-oxaspiro[5.5]undecan-2-one
  • 8-methyl-1-oxaspiro[5.5]undecan-2-one
  • (3Z)-3-(hydroxymethylene)-1-oxaspiro[5.5]undecan-2-one
  • (6S,7S,10R)-7-Isopropyl-10-methyl-1-oxaspiro[5.5]undecan-2-one
  • 1-Oxaspiro[5.5]undecan-2,3,4-trion
  • 1-Oxaspiro(5.5)undecan-5-one
  • N-[2-({2-[(4-fluorophenyl)sulfonyl]ethyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide
  • 4-(4-chlorophenyl)-N-(2-oxo-2-{[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]amino}ethyl)piperazine-1-carboxamide
  • 4,7-dimethoxy-1-methyl-N-(pyridin-4-ylmethyl)-1H-indole-2-carboxamide
  • Methyl 2-{[(6-fluoro-4-hydroxyquinolin-3-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-[2-(2-furyl)ethyl]-1-(1H-1,2,3,4-tetraazol-1-yl)-1-cyclohexanecarboxamide
  • 1-{4-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl}ethanone
  • 6-(4-chlorophenyl)-2-(thiomorpholin-4-ylmethyl)-4,5-dihydropyridazin-3(2H)-one
  • 3-chloro-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • Methyl 2-{[3-(2,3-dihydro-1-benzofuran-5-yl)propanoyl]amino}-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
  • 2-(5-Bromo-2-chlorophenoxy)ethan-1-amine
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