3-Heptene-1,7-diol,1,7-diacetate

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Names

[ CAS No. ]:
871-68-1

[ Name ]:
3-Heptene-1,7-diol,1,7-diacetate

[Synonym ]:
1,7-diacetoxy-hept-3-ene

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
273.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H18O4

[ Molecular Weight ]:
214.25800

[ Flash Point ]:
126.2ºC

[ Exact Mass ]:
214.12100

[ PSA ]:
52.60000

[ LogP ]:
1.83910

[ Index of Refraction ]:
1.449

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium acetate
  • TETRAHYDRO-2-FURANPROPANOL
  • Ethanoic anhydride
  • 5-Hexenyl Acetate
  • Methylene diacetate

DownStream

Related Compounds

  • 1,2,3,4-tetrahydronaphthalene-1,7-diol
  • 4-ethenyl-3,8-dimethyl-9,10-dihydrophenanthrene-1,7-diol
  • acetic acid,bicyclo[5.3.1]undeca-3,5,8-triene-1,7-diol
  • acetic acid,2,4,4,6-tetrachloroheptane-1,7-diol
  • 1,4-dimethyl-3,3a,4,5,6,7-hexahydro-2H-azulene-1,7-diol
  • nonane-1,7-diol
  • 2-((7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)-N-(p-tolyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 7-(3-methoxyphenyl)-3-((2-oxo-2-(p-tolyl)ethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(3-methoxybenzyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-(4-chlorobenzyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • 7-(4-ethoxyphenyl)-3-((2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • {[7-(4-Bromophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}acetonitrile
  • 7-(4-bromophenyl)-3-((2-methylbenzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(propan-2-yl)-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
  • N-(2,4-difluorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
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