(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
  • 3,5-Dichlorobenzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride
  • 2-Methyl-2-(1-methyl-1H-pyrrol-2-YL)butan-1-amine
  • 3-Oxa-6-azabicyclo[3.2.1]octan-7-one
  • N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
  • 1-Methyl-4-{[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzofuran-2-yl]carbonyl}piperazine
  • 2-ethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one
  • 2-(trans-4-Hydroxycyclohexyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
  • N,N-dimethyl-2-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
  • 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
  • 2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
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.