(S)-(-)-1,1,1-TRIFLUORONONAN-2-OL

Suppliers

Names

[ CAS No. ]:
51226-54-1

[ Name ]:
(S)-(-)-1,1,1-TRIFLUORONONAN-2-OL

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
398.1ºC at 760 mmHg

[ Melting Point ]:
110-113ºC(lit.)

[ Molecular Formula ]:
C15H14O3S

[ Molecular Weight ]:
274.33500

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
274.06600

[ PSA ]:
54.74000

[ LogP ]:
3.80990

[ Index of Refraction ]:
1.661

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

  • (S)-(-)-1,1,1-Trifluorononan-2-ol
  • (S)-1,1,1-TRIFLUOROHEPTAN-2-OL
  • (S)-(-)-1,1,1-TRIFLUOROUNDECAN-2-OL
  • (S)-(-)-1,1,1-Trifluorodecan-2-ol
  • (S)-(-)-1,1,1-Trifluorododecan-2-ol
  • (S)-1,1,1-TRIFLUOROOCTAN-2-OL
  • 1-Cyclopropylpiperidine-3,5-dione
  • (2S)-4-(2,5-dimethylthiophen-3-yl)butan-2-amine
  • 5,5-Diethoxy-1-phenylpent-3-yn-1-ol
  • 1-{3-Aminobicyclo[1.1.1]pentan-1-yl}-3-(2-methylpropyl)urea
  • 3-[(4-methanesulfonyl-1H-pyrazol-1-yl)methyl]cyclobutan-1-amine
  • 7-Ethyl-4-methyl-2,7-diazaspiro[4.5]decan-10-ol
  • 7-(3,5-dimethylpiperidin-2-yl)-1H-indole
  • 3-(piperidin-4-yloxy)-4,5,6,7-tetrahydro-1H-indazole
  • 5-Bromo-7-methyl-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
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.