[5-Chloro-2-(hexyloxy)phenyl]methanol

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Names

[ CAS No. ]:
1094306-18-9

[ Name ]:
[5-Chloro-2-(hexyloxy)phenyl]methanol

[Synonym ]:
MFCD11177006
Benzenemethanol, 5-chloro-2-(hexyloxy)-
[5-Chloro-2-(hexyloxy)phenyl]methanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
344.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H19ClO2

[ Molecular Weight ]:
242.742

[ Flash Point ]:
162.1±23.7 °C

[ Exact Mass ]:
242.107361

[ LogP ]:
4.29

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.520

Related Compounds

  • (5-Chloro-2-(methylamino)phenyl)methanol
  • [5-Chloro-2-(trifluoromethoxy)phenyl]methanol
  • (5-chloro-2-((phenylmethyl)oxy)phenyl)methanol
  • (5-Chloro-2-methoxy-4-methyl-phenyl)-methanol
  • [5-chloro-2-[3-[4-chloro-2,6-bis(hydroxymethyl)phenoxy]propoxy]-3-(hydroxymethyl)phenyl]methanol
  • (5-chloro-2-Methylphenyl)Methanol
  • 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
  • rac-3-[(1R,3S)-3-acetamidocyclohexyl]prop-2-ynoic acid
  • 2-Amino-2-methyl-3-(5-nitrothiophen-2-yl)propan-1-ol
  • 1-Bromo-2-(pentan-3-yloxy)cyclooctane
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-methoxy-2-methyl-4-(1H-pyrazol-1-yl)butan-1-amine