3-(2,3-Difluorophenyl)-1-propanol

Suppliers

Names

[ CAS No. ]:
1057671-38-1

[ Name ]:
3-(2,3-Difluorophenyl)-1-propanol

[Synonym ]:
3-(2,3-Difluorophenyl)-1-propanol
MFCD09028669
Benzenepropanol, 2,3-difluoro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
236.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10F2O

[ Molecular Weight ]:
172.172

[ Flash Point ]:
96.9±23.2 °C

[ Exact Mass ]:
172.069977

[ LogP ]:
1.89

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.492

Related Compounds

  • 3-(2,3-difluorophenyl)-1-phenyl-(2E)-2-propen-1-one
  • 3-(2,3-dimethylphenyl)-1-propanol
  • 3-(3,5-Difluorophenyl)-1-propanol
  • 3-(3,4-Difluorophenyl)-1-propanol
  • 3-(2,3-Difluorophenyl)benzaldehyde
  • [3-(2,3-Difluorophenyl)pyrrolidin-1-yl](2,3-dihydrobenzo[1,4]oxazin-4-yl)methanone
  • 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
  • (2S)-1-(3-fluoro-2-methylphenyl)propan-2-amine
  • 3-(6-Bromo-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide
  • 7-Bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline
  • 5-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine
  • 2-(2,4-Difluorophenyl)-n-methoxy-n-methylacetamide
  • 2-Chloro-6-[2-(1-methylethoxy)ethoxy]-3,5-pyridinedicarbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.