1-Butanol, 1-butoxy-,1-acetate

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Names

[ CAS No. ]:
7252-56-4

[ Name ]:
1-Butanol, 1-butoxy-,1-acetate

[Synonym ]:
1-Acetoxy-1-benzo[1,3]dioxol-5-yl-butan
acetic acid-(1-butoxy-butyl ester)
acetic acid-(1-benzo[1,3]dioxol-5-yl-butyl ester)
(+-)-(1-Butoxy-butyl)-acetat
Essigsaeure-(1-benzo[1,3]dioxol-5-yl-butylester)

Chemical & Physical Properties

[ Density]:
0.923g/cm3

[ Boiling Point ]:
225.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Flash Point ]:
75.7ºC

[ Exact Mass ]:
188.14100

[ PSA ]:
35.53000

[ LogP ]:
2.49240

[ Index of Refraction ]:
1.422

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-butoxy-1-chlorobutane
  • Di-n-butyl ether suppliers in China
  • lead tetraacetate

DownStream

Related Compounds

  • 1-[tert-butyl(dimethyl)silyl]butan-1-ol
  • 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ol
  • Aspaminol
  • Benzenemethanol, a-phenyl-a-propyl-
  • Perfluorobutyl acrylate
  • Benzenemethanol, a-[1-(aminomethyl)propyl]-a-phenyl-
  • 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
  • CID 16805106
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide