(S)-6-METHYLHEPTAN-2-OL

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Names

[ CAS No. ]:
87247-19-6

[ Name ]:
(S)-6-METHYLHEPTAN-2-OL

[Synonym ]:
(S)-6-methylheptan-2-ol

Chemical & Physical Properties

[ Density]:
0.819

[ Boiling Point ]:
175.999ºC at 760 mmHg

[ Molecular Formula ]:
C8H18O

[ Molecular Weight ]:
130.22800

[ Flash Point ]:
67.222ºC

[ Exact Mass ]:
130.13600

[ PSA ]:
20.23000

[ LogP ]:
2.19350

Synthetic Route

Precursor & DownStream

Precursor

  • (s)-(+)-6-methyl-5-hepten-2-ol
  • 6-Methylhept-5-en-2-one
  • 2-Heptanone, 6-methyl-
  • (S)-(+)-2-Butanol

DownStream


Related Compounds

  • (R)-6-Methylheptan-2-ol
  • (2R)-1-chloro-6-methylheptan-2-ol
  • (S)-6-(2-Methylamino-propyl)-benzo[1,3]dioxol-4-ol
  • (S)-6,10-dimethylundeca-5,9-dien-2-ol
  • (S)-6-methyl-1-(trityloxy)hept-5-en-2-ol
  • (S)-6-methyl-1-(phenylthio)hept-5-en-2-ol
  • N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)cyclopropanecarboxamide
  • 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)-
  • 3-((2-chlorobenzyl)thio)-5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazole
  • N-(5-chloro-2-methoxyphenyl)-2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl benzoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide