1,1-Heptanediol,1,1-diacetate

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Names

[ CAS No. ]:
56438-09-6

[ Name ]:
1,1-Heptanediol,1,1-diacetate

[Synonym ]:
1,1-diacetoxy-heptane
Heptylidene diacetate
acetyloxyheptyl acetate
heptane1,1-diyl diacetate
1,1-Diacetoxy-heptan
1,1-Heptanediol,diacetate
heptanaldiacetate
EINECS 260-182-4
1,1-Heptanediol,1,1-diacetate

Chemical & Physical Properties

[ Density]:
0.994g/cm3

[ Boiling Point ]:
273.2ºC at 760mmHg

[ Molecular Formula ]:
C11H20O4

[ Molecular Weight ]:
216.27400

[ Flash Point ]:
125.3ºC

[ Exact Mass ]:
216.13600

[ PSA ]:
52.60000

[ LogP ]:
2.40910

[ Index of Refraction ]:
1.433

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptanal
  • Ethanoic anhydride
  • Sodium acetate

DownStream

  • Heptanal
  • Ethanoic anhydride

Related Compounds

  • 1,1-Propanediol,2-phenyl-, 1,1-diacetate
  • Methanediol,1-(1-naphthalenyl)-, 1,1-diacetate
  • 2-Butene-1,1-diol,1,1-diacetate
  • Methanediol,1-(1,3-benzodioxol-5-yl)-, 1,1-diacetate
  • 2-Propene-1,1-diol,2-methyl-, 1,1-diacetate
  • Methanediol,1-[4-(acetyloxy)phenyl]-, 1,1-diacetate
  • 4-Amino-3-cyclopropoxypicolinaldehyde
  • N-(4-fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide
  • [2-(4-Chlorophenyl)ethyl](3-pyridinylmethyl)amine hydrobromide
  • [2-(4-Methoxyphenyl)ethyl](1-naphthylmethyl)amine hydrobromide
  • 4-Tert-butoxy-3-cyclopropoxypicolinaldehyde
  • N-(3-ethoxy-4-methoxybenzyl)-1-methoxy-2-propanamine hydrobromide
  • [2-(3,4-Dimethoxyphenyl)ethyl](2-methylbenzyl)amine hydrobromide
  • N-(5-bromo-2-methoxybenzyl)-2-(2-fluorophenyl)ethanamine hydrobromide
  • N-(5-bromo-2-methoxybenzyl)-2-(4-chlorophenyl)ethanamine hydrobromide
  • [2-(3,4-Dimethoxyphenyl)ethyl](2,4-dimethylbenzyl)amine hydrobromide
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