| Identification | Back Directory | [Name]
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol | [CAS]
330156-50-8 | [Synonyms]
100968
Crizotinib Impurity 5
Crizotinib Impurity E
Crizotinib InterMediate
6-Dichloro-3-fluorophenyl)ethanol
(R)-2,6-Dichloro-3-fluoro-&alpha
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
(R)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol
(1R)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol
(R)-2,6-Dichloro-3-fluoro-α-methylbenzyl Alcohol
(R)-2,6-Dichloro-3-fluoro-α-methylbenzyl Alcohol
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol
(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol
(R)-2,6-Dichloro-3-fluoro-α-methylbenzyl Alcohol >
BenzeneMethanol,2,6-dichloro-3-fluoro-a-Methyl-, (aR)-
Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-, (αR)-
benzeneMethanol, 2,6-dichloro-3-fluoro-α-Methyl-, (alphaR)-
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol ISO 9001：2015 REACH | [EINECS(EC#)]
808-063-3 | [Molecular Formula]
C8H7Cl2FO | [MDL Number]
MFCD09863794 | [MOL File]
330156-50-8.mol | [Molecular Weight]
209.04 |
| Chemical Properties | Back Directory | [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 | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
13.30±0.20(Predicted) | [color ]
White to Almost white | [InChIKey]
JAOYKRSASYNDGH-SCSAIBSYSA-N |
| Hazard Information | Back Directory | [Description]
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol is an alcohol derivative and can be used as a pharmaceutical intermediate. | [Uses]
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol is used in the synthesis of anti-tumor molecular targeted drug of Crizotinib (C785000). |
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