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

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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
  • N-(2,5-dimethylphenyl)-2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • N-(3-chloro-2-methylphenyl)-2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • 2-({1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-[(4-fluorophenyl)methyl]acetamide
  • N-(3-acetylphenyl)-2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • 2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(4-methoxybenzyl)acetamide
  • 2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(3-methoxybenzyl)acetamide
  • N-(4-chlorobenzyl)-2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • 2-({1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-(3-fluorophenyl)acetamide
  • N-(2,3-dimethylphenyl)-2-((1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
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