330156-50-8

  • Product Name:(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
  • Molecular Formula:C8H7Cl2FO
  • Purity:99%
  • Appearance:powder
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Product Details

Appearance:powder

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:in stock

Purity: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