1,1-diethoxycyclopentane

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Names

[ CAS No. ]:
23786-93-8

[ Name ]:
1,1-diethoxycyclopentane

[Synonym ]:
Cyclopentane,1,1-diethoxy
Cyclopentanon-diaethylacetal
1,1-diethoxy-cyclopentane
cyclopentanone diethylacetal
Cyclopentanon-diethylacetal
EINECS 245-888-2
Cyclopentanon-diaethylketal

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
183ºC at 760mmHg

[ Molecular Formula ]:
C9H18O2

[ Molecular Weight ]:
158.23800

[ Flash Point ]:
49.6ºC

[ Exact Mass ]:
158.13100

[ PSA ]:
18.46000

[ LogP ]:
2.32970

[ Vapour Pressure ]:
1.08mmHg at 25°C

[ Index of Refraction ]:
1.438

Safety Information

[ HS Code ]:
2911000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triethyl orthoformate
  • Cyclopentanone
  • Ethanol
  • Cyclopentene

DownStream

  • Cyclopentanone
  • 1,1'-cyclopentylidenebis-1H-pyrazole
  • 2-Piperidinone,1-methyl-
  • Ethanone, 1-(2-ethoxy-1-cyclopenten-1-yl)-2,2,2-trifluoro- (9CI)
  • 6,10-dithiaspiro[4.5]decane
  • 1-ethoxycyclopentene
  • 4-Cyanobutyric acid ethyl ester
  • ethyl 4-cyclopentylidene-4-trimethylsilyloxybutanoate
  • 2-(Isopropylimino)cyclopentanone

Customs

[ HS Code ]: 2911000000

[ Summary ]:
2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,1-Diethoxycyclopentane
  • 1-(1-acetylnaphthalen-2-yl)propan-2-one
  • 1-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-3-phenylurea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-(1,3-dithian-2-yl)-2-methylcyclohex-2-en-1-ol
  • 5-amino-N-(3,5-dimethylphenyl)-1-{[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(3,5-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(3,5-dimethylphenyl)-1-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(3,5-dimethylphenyl)-1-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
  • N-(3,5-dichlorophenyl)-2-(4-ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • 5-amino-N-(3,5-dimethylphenyl)-1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(5-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(5-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-(5-fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxamide
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