1-(2,6-Difluorophenyl)propan-1-ol

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Names

[ CAS No. ]:
1339492-59-9

[ Name ]:
1-(2,6-Difluorophenyl)propan-1-ol

[Synonym ]:
1-(2,6-Difluorophenyl)-1-propanol
Benzenemethanol, α-ethyl-2,6-difluoro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
203.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10F2O

[ Molecular Weight ]:
172.172

[ Flash Point ]:
76.6±23.2 °C

[ Exact Mass ]:
172.069977

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.489

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(3-methoxyphenyl)methyl]triazole
  • 1-(4-Fluorophenyl)-3-methyl-1h-pyrazolo[4,3-b]pyridine
  • 3-(1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline
  • 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)-
  • 1-Allyl-5-amino-1H-pyridin-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide