(S)-(+)-6-chlorohexan-2-ol

Names

[ CAS No. ]:
102108-32-7

[ Name ]:
(S)-(+)-6-chlorohexan-2-ol

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

Chemical & Physical Properties

[ Molecular Formula ]:
C6H13ClO

[ Molecular Weight ]:
136.62000

[ Exact Mass ]:
136.06500

[ PSA ]:
20.23000

[ LogP ]:
1.77630

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Chloro-2-hexanone

DownStream


Related Compounds

  • [S,(+)]-6-Heptyne-2-ol
  • (s)-(+)-6-methyl-5-hepten-2-ol
  • (2R)-6-chlorohexan-2-ol
  • 6-chlorohexan-2-ol
  • (S)-(+)-6-(phenylsulfonyl)-2-hexanol
  • (S)-(+)-6-hydroxy-2,5,7,8-tetramethylchroman-2-methanol
  • 2-((6-Cyclopropylpyridazin-3-yl)oxy)acetic acid
  • 5-(2-Nitrophenyl)oxazol-2-amine
  • 4-(2,2,2-Trifluoroethoxy)pyridine hydrochloride
  • 2-(2H-1,2,3-triazol-2-yl)ethan-1-amine hydrobromide
  • methyl 2-(3-cyclopropyl-6-oxopyridazin-1(6H)-yl)acetate
  • Methyl 3-amino-2-[(3,4,5-trifluorophenyl)methyl]propanoate hydrochloride
  • N-(3-aminobutyl)-4-nitrobenzene-1-sulfonamide hydrochloride
  • N-ethyl-4-methylpyridin-3-amine hydrochloride
  • [1-(4-Bromophenyl)ethyl](heptyl)amine hydrochloride
  • Propan-2-yl 4-aminopentanoate hydrochloride
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