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(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol 330156-50-8 99%
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Basic information
Product Name: (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
Synonyms: Crizotinib Impurity 5;100968;benzeneMethanol, 2,6-dichloro-3-fluoro-α-Methyl-, (alphaR)-;BenzeneMethanol,2,6-dichloro-3-fluoro-a-Methyl-, (aR)-;Crizotinib InterMediate;Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-, (αR)-;(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol;(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
CAS: 330156-50-8
MF: C8H7Cl2FO
MW: 209.04
EINECS: 808-063-3
Mol File: 330156-50-8.mol
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Structure
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Chemical Properties
Melting point 41.0 to 45.0 °C
Boiling point 261 °C
density 1.406
Fp 112 °C
storage temp. Sealed in dry,2-8°C
pka 13.30±0.20(Predicted)
InChIKey JAOYKRSASYNDGH-SCSAIBSYSA-N
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Basic information
Product Name: (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
Synonyms: Crizotinib Impurity 5;100968;benzeneMethanol, 2,6-dichloro-3-fluoro-α-Methyl-, (alphaR)-;BenzeneMethanol,2,6-dichloro-3-fluoro-a-Methyl-, (aR)-;Crizotinib InterMediate;Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-, (αR)-;(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol;(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
CAS: 330156-50-8
MF: C8H7Cl2FO
MW: 209.04
EINECS: 808-063-3
Mol File: 330156-50-8.mol
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Structure
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Chemical Properties
Melting point 41.0 to 45.0 °C
Boiling point 261 °C
density 1.406
Fp 112 °C
storage temp. Sealed in dry,2-8°C
pka 13.30±0.20(Predicted)
InChIKey JAOYKRSASYNDGH-SCSAIBSYSA-N
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