1,4-dioxaspiro[4.6]undec-6-ene

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Names

[ CAS No. ]:
1728-24-1

[ Name ]:
1,4-dioxaspiro[4.6]undec-6-ene

[Synonym ]:
2-Cyclohepten-1-on-aethylenketal
cycloheptanone ethylene ketal
2-Cycloheptenon-aethylenketal
2-cycloheptenone ethylene ketal

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
227.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Flash Point ]:
90.7ºC

[ Exact Mass ]:
154.09900

[ PSA ]:
18.46000

[ LogP ]:
1.85970

[ Vapour Pressure ]:
0.117mmHg at 25°C

[ Index of Refraction ]:
1.5

Safety Information

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • Cycloheptanone
  • 6-bromo-1,4-dioxaspiro[4.6]undecane

DownStream

  • 2-cycloheptenone
  • 1,3-Cycloheptanedione
  • 1,2-Cycloheptanedione
  • 4-prop-2-enylcyclohept-2-en-1-one
  • 3-ethoxy-7-prop-2-enylcyclohept-2-en-1-one
  • 1,4-dioxaspiro[4.6]undecan-6-one
  • 1,4-dioxaspiro[4.6]undecan-7-ol

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,4-dioxaspiro[4.6]undec-7-ene
  • 1,4-Dioxaspiro[4.6]undec-7-ene-7-carboxylic acid, methyl ester
  • trimethyl-[(8-trimethylsilyloxy-1,4-dioxaspiro[4.6]undec-8-en-9-yl)oxy]silane
  • 1,4-dioxaspiro[4.6]undeca-6,10-diene
  • 1,4-dioxaspiro[4.6]undecan-6-ol
  • 1,4-dioxaspiro[4.6]undecan-6-one
  • tert-butyl N-[5-(1,1-difluoro-2-hydroxyethyl)pyrimidin-2-yl]carbamate
  • tert-butyl N-[2-hydroxy-5-(2-hydroxy-2-methylpropyl)phenyl]carbamate
  • 6-Chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrazine
  • tert-butyl N-methyl-N-[1-(1-methyl-1H-indol-2-yl)-2-oxoethyl]carbamate
  • 5-(3-chloro-2-fluorophenyl)-1H-imidazol-2-amine
  • (1S)-3-amino-1-(2-chloro-6-nitrophenyl)propan-1-ol
  • 3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-hydroxy-3-methylbutanoic acid
  • 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropane-1-carboxylic acid
  • 2-methyl-1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)propan-2-amine
  • rac-[(1R,3R)-3-cyclobutyl-2,2-dimethylcyclopropyl]methanamine
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