valeraldehyde diethyl acetal

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Names

[ CAS No. ]:
3658-79-5

[ Name ]:
valeraldehyde diethyl acetal

[Synonym ]:
Pentanal diethyl acetal
n-Valeraldehyd-diaethylacetal
Valeraldehyde,diethyl acetal
Valeraldehyd-diaethylacetal
1,1-Diaethoxy-pentan
Pentane,1,1-diethoxy
1,1-diethoxy-pentane

Chemical & Physical Properties

[ Density]:
0.842g/cm3

[ Boiling Point ]:
170.6ºC at 760mmHg

[ Molecular Formula ]:
C9H20O2

[ Molecular Weight ]:
160.25400

[ Flash Point ]:
36.5ºC

[ Exact Mass ]:
160.14600

[ PSA ]:
18.46000

[ LogP ]:
2.57570

[ Index of Refraction ]:
1.41

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
F+

[ HS Code ]:
2911000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • Ethanol
  • 2-Ethyl-4,4-diethoxybutanenitrile
  • Triethyl orthoformate
  • Butylmagnesium Bromide
  • 2-(diethoxymethyl)thiophene
  • Diethoxyacetonitrile
  • Phenyllithium

DownStream

  • 2-(diethoxymethyl)-1,1-diethoxypentane
  • Bromoethane
  • 2,2-dibromo-pentanal
  • 2-bromopentanal
  • Valeraldehyde 2,4-Dinitrophenylhydrazone
  • valeraldehyde dibutyl acetal
  • 2-(aminomethylidene)pentanal
  • Valeraldehyde
  • 2-hepten-1-al
  • 1-ethoxypent-1-ene

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

  • isovaleraldehyde diethyl acetal
  • 5-Aminovaleraldehyde Diethyl Acetal
  • 5-chlorovaleraldehyde diethyl acetal
  • 5-Hydroxy-valeraldehyde Diethyl Acetal
  • TMABAL diethyl acetal iodide
  • Cinnamaldehyde, diethyl acetal
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 3-Amino-1-(3-chloro-4-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • 5-tert-butyl-4-(chloromethyl)-1-(propan-2-yl)-1H-1,2,3-triazole
  • 5-(Chloromethyl)-4,6,6-trimethylhept-1-ene
  • (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