2-(Benzyloxy)-6-chloropyrazine
CAS: 4774-18-9
Ref. 3D-FB139678
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
2-(Benzyloxy)-6-chloropyrazine
Synonyms:
- 2-Chloro-6-(phenylmethoxy)pyrazine
- Pyrazine, 2-(benzyloxy)-6-chloro-
- Pyrazine, 2-Chloro-6-(Phenylmethoxy)-
- 2-(BENZYLOXY)-6-CHLOROPYRAZINE
Description:
2-(Benzyloxy)-6-chloropyrazine is a white crystalline solid with a melting point of about 213°C. It is soluble in ether, chloroform, and benzene. 2-(Benzyloxy)-6-chloropyrazine reacts with sodium methoxide or sodium hydroxide to give the corresponding methyl ester or phenol. This reagent also reacts with water to form an oxide, fluoride, and benzyl alcohol. 2-(Benzyloxy)-6-chloropyrazine undergoes nucleophilic substitution reactions with potassium iodide or potassium fluoride to produce the corresponding quaternary ammonium salt.
2-(Benzyloxy)-6-chloropyrazine can be used as a xylene substitute in the synthesis of detergents and as a solvent for hydrocarbons.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
220.65 g/mol
Formula:
C11H9ClN2O
Purity:
Min. 95%
InChI:
InChI=1S/C11H9ClN2O/c12-10-6-13-7-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
InChI key:
InChIKey=AOYRICZDNURREY-UHFFFAOYSA-N
SMILES:
Clc1cncc(OCc2ccccc2)n1
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