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

  • 3-Chloro-2-[[4-(1-phenylethoxy)phenyl]thio]-5-(trifluoromethyl)pyridine
  • Ethyl 3-methyl-5-isoquinolineacetate
  • 3,4'-Bis(trifluoromethyl)biphenyl-4-carbonitrile
  • N2-Propyl-1,3,5-triazine-2,4-diamine
  • D-Arabinitol, 1-deoxy-1-[[2-nitro-4,5-bis(trifluoromethyl)phenyl]amino]-
  • Ethyl 2-(methylsulfonyl)-4-pyrimidineacetate
  • 1-(4-(6-Hydroxyhex-1-yn-1-yl)phenyl)ethan-1-one
  • 7-Iodo-1-nitronaphthalene
  • 4-[2-(Aminooxy)-1,1-dimethylethoxy]benzonitrile
  • Benzenamine, 4-[2-(5-chloro-2-methylphenyl)diazenyl]-N,N-dimethyl-
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