Heptane, 1,1-dipropoxy-

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Names

[ CAS No. ]:
6290-36-4

[ Name ]:
Heptane, 1,1-dipropoxy-

[Synonym ]:
Oenanthol-dipropylacetal
Heptane,1,1-dipropoxy
NBPQSTOYCABCNH-UHFFFAOYSA
1,1-dipropoxy-heptane
Heptaldehyddi-n-propylacetal
Heptanal-dipropylacetal
enanthol-dipropylacetal

Chemical & Physical Properties

[ Density]:
0.844g/cm3

[ Boiling Point ]:
229.6ºC at 760mmHg

[ Molecular Formula ]:
C13H28O2

[ Molecular Weight ]:
216.36000

[ Flash Point ]:
54.6ºC

[ Exact Mass ]:
216.20900

[ PSA ]:
18.46000

[ LogP ]:
4.13610

[ Index of Refraction ]:
1.426

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Propanol
  • Heptanal
  • 1-hexene
  • carbon monoxide

DownStream

  • 1-Propanol
  • 1-propoxyheptane
  • 1,3-Dithiolane,2-hexyl-

Related Compounds

  • heptane-1,1,7,7-tetracarboxylic acid tetraethyl ester
  • Heptane,1,1,1,3-tetrachloro-
  • heptane-1,1-diol
  • heptane-1,1-diol,methanesulfonic acid
  • heptane-1,1,7,7-tetracarbonitrile
  • heptane-1,1-diamine
  • 2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
  • 2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
  • 2-(2-((4-acetylpiperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(4-nitrophenyl)acetamide
  • N-(4-fluorophenyl)-2-(2-{[(4-methylphenyl)carbamoyl]amino}-1,3-thiazol-4-yl)acetamide
  • 2-(4-ethylphenoxy)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • N-(2,4-dichlorophenyl)-5-methyl-2,4-dioxo-3-phenyl-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-5-methyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-methyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-benzyl-N-(5-chloro-2-methylphenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-2-(thiophen-2-yl)acetamide
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