2-pentylnonane-1,3-diol

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Names

[ CAS No. ]:
55109-63-2

[ Name ]:
2-pentylnonane-1,3-diol

[Synonym ]:
2-Pentyl-nonan-1,3-diol
2-pentyl-1,3-nonanediol
2-pentyl-nonane-1,3-diol

Chemical & Physical Properties

[ Density]:
0.902g/cm3

[ Boiling Point ]:
313.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H30O2

[ Molecular Weight ]:
230.38700

[ Flash Point ]:
171.1ºC

[ Exact Mass ]:
230.22500

[ PSA ]:
40.46000

[ LogP ]:
3.50650

[ Index of Refraction ]:
1.459

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-tert-butyl-phenoxy)-heptanoyl chloride
  • Ethanol
  • (+/-)-4((Ξ)-hexylidene)-3-pentyl-oxetan-2-one
  • Heptanal

DownStream

Related Compounds

  • 2-ethylbenzene-1,3-diol
  • 2-methylidenebutane-1,3-diol
  • 2-fluoropropane-1,3-diol
  • 2-benzhydrylpropane-1,3-diol
  • 2-phenylbutane-1,3-diol
  • 2-ethylpropane-1,3-diol
  • 4-(4-Ethoxy-3-methoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3,4-Diethoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3-Ethoxy-4-propoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(2-Hydroxyphenyl)-4-(4-propan-2-ylphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(4-Butoxyphenyl)-5-(2-hydroxyethyl)-3-(2-hydroxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3-Ethoxy-4-prop-2-enoxyphenyl)-3-(2-hydroxyphenyl)-5-(pyridin-4-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(3,4-Dimethoxyphenyl)-5-(3-ethoxypropyl)-3-(2-hydroxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 5-(3-Ethoxypropyl)-3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(4-Butoxyphenyl)-3-(2-hydroxyphenyl)-5-(3-hydroxypropyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 4-(4-Ethoxy-3-methoxyphenyl)-5-(2-hydroxyethyl)-3-(2-hydroxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
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