ChemicalBook--->CAS DataBase List--->330156-50-8

330156-50-8

330156-50-8 Structure

330156-50-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

2906.29.6000
[HazardClass ]

IRRITANT
Hazard InformationBack 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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