SR2211

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Names

[ 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

1,2-Dimethyl-4-(2-nitroethyl)benzene
3-Hydroxy-N-methylpropanimidamide
4-(acetylamino)-2,3-dihydro-1-benzofuran-7-carboxylic Acid
2-(2-Carboxy-ethyl)-6-nitro-benzoic acid methyl ester
Di-(-phenylisopropyl)amine
4-Nitro-1-propoxy-2-(trifluoromethyl)benzene
(2,3,4,5,6-(2)H)-1H-pyrrolo[2,3-b]pyridine
1H-Indole-4-carboxamide, N-3-pyrrolidinyl-
Benzenesulfonamide, N-(1-methylethyl)-2-(3-pyrrolidinylamino)-
Tert-butyl 3-(1-amino-5-ethylpyrrole-2-carbonyl)-5-bromobenzoate