2-chloro-octan-3-ol

Names

[ CAS No. ]:
78622-27-2

[ Name ]:
2-chloro-octan-3-ol

[Synonym ]:
(α-Chlor-aethyl)-n-amyl-carbinol
2-Chlor-octan-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17ClO

[ Molecular Weight ]:
164.67300

[ Exact Mass ]:
164.09700

[ PSA ]:
20.23000

[ LogP ]:
2.55490

Precursor & DownStream

Precursor

DownStream

  • 2-Octanone
  • 2-methyl-3-pentyloxirane

Related Compounds

  • 2-chloro-1-phenyl-2-(phenylsulfinyl)octan-3-ol
  • (2Z)-2-(2-Chloro-6-fluorobenzylidene)quinuclidin-3-ol
  • .beta.-D-Glucopyranose, 1,6-anhydro-2-chloro-2-deoxy-4-O-(phenylmethyl)-
  • 2-chloro-3-octadecoxypropan-1-ol
  • 2-Chloro-3-buten-1-ol
  • 2-Chloro-3-fluoropyridin-4-ol
  • 2-(2-Methoxy-5-nitrophenyl)acetaldehyde
  • Lycernuic acid B
  • 2-Chloro-N-[cyano(cyclopropyl)methyl]-3-fluorobenzamide
  • 3-(6-Chloro-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide
  • 3-(7-Bromo-2,3-dihydropyrido[2,3-b]pyrazin-4(1H)-yl)tetrahydrothiophene 1,1-dioxide
  • 2-(3-Chlorobenzyl)-6-methoxyisoquinolin-1(2H)-one
  • 9,9-Difluoro-3-azaspiro[5.5]undecane
  • 4-(4-Methylpyridin-3-yl)butan-1-amine
  • 7-Bromo-1H,2H,3H,3AH,4H,5H-pyrrolo[1,2-A]quinoxaline
  • 3-(1,3-dimethyl-1H-pyrazol-4-yl)-3-hydroxypropanoic acid
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