1,1-dimethoxyheptan-2-ol

Suppliers

Names

[ CAS No. ]:
7472-26-6

[ Name ]:
1,1-dimethoxyheptan-2-ol

[Synonym ]:
1,1-dimethoxy-heptan-2-ol

Chemical & Physical Properties

[ Density]:
0.937g/cm3

[ Boiling Point ]:
242.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H20O3

[ Molecular Weight ]:
176.25300

[ Flash Point ]:
100.7ºC

[ Exact Mass ]:
176.14100

[ PSA ]:
38.69000

[ LogP ]:
1.54650

[ Index of Refraction ]:
1.431

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(benzenesulfonyl)-1-methoxyheptan-2-ol
  • α-chloroheptanal
  • Sodium Methylate
  • 1-methoxy-1-phenylsulfanylheptan-2-ol
  • Heptanal
  • ENANTHALDEHYDE, A-BROMO-
  • phosphoric acid 1-formyl-hexyl ester dimethyl ester

DownStream

  • 3,6-dipentyl-1,4-dioxane-2,5-diol

Related Compounds

  • 7,7-dimethoxyheptan-2-ol
  • [1,1-Biphenyl]-2-ol,5-amino-4-ethyl-(9CI)
  • [1,1-Biphenyl]-2-ol,2-methoxy-5,5-dimethyl-(9CI)
  • 1,1-dichloropropan-2-ol,phosphoric acid
  • [1,1-Biphenyl]-2-ol,6-methyl-(9CI)
  • [1,1-Biphenyl]-2-ol,5-amino-3,4-dimethyl-(9CI)
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
  • 2-(4-(N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)sulfamoyl)phenoxy)acetamide
  • N1-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-N2-(1-phenylethyl)oxalamide
  • N1-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-N2-(3-(2-oxopiperidin-1-yl)phenyl)oxalamide
  • 1-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-(2-methoxyethyl)urea
  • 1-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-(4-methoxyphenethyl)urea
  • (E)-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(thiophen-2-yl)acrylamide
  • 4-oxo-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)-4H-chromene-2-carboxamide
  • 4-methyl-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)-1,2,3-thiadiazole-5-carboxamide
  • 5-methyl-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)isoxazole-3-carboxamide
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