1,1-dimethoxyheptan-2-ol

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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

Click to get detail 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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-1-methyl-1H-pyrazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide