SR2211

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Names

[ CAS No. ]:
1359164-11-6

[ Name ]:
SR2211

[Synonym ]:
1,1,1,3,3,3-Hexafluoro-2-(2-fluoro-4'-{[4-(4-pyridinylmethyl)-1-piperazinyl]methyl}-4-biphenylyl)-2-propanol
[1,1'-Biphenyl]-4-methanol, 2-fluoro-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-α,α-bis(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
552.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H24F7N3O

[ Molecular Weight ]:
527.477

[ Flash Point ]:
287.9±30.1 °C

[ Exact Mass ]:
527.180786

[ PSA ]:
39.60000

[ LogP ]:
4.79

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.545

[ Storage condition ]:
2-8℃

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 4-chloro-6-(2,4-dimethoxy-5-pyrimidinyl)-3-methylPyridazine
  • 2-Isocyanato-3-methylbenzoic acid ethyl ester
  • [(2S,5R)-7-oxo-2-[[[(3S)-piperidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
  • 6M94Tlz3UF
  • 5Ryt7QW9G5
  • 1,2-Dihydroclobetasone butyrate
  • Deacetoxycefapirin
  • 5-Ethyl-2-isopropylfuran-3-amine hydrochloride
  • 17-o-Isobutyryl clobetasone
  • Phenoxybenzamine impurity B
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