2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile

2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile
  • Molecular Formula: C13H17NO3
  • Molecular Weight: 235.283 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DNQZVJYRIFFUFK-UHFFFAOYAY
  • Smiles: COCC(CCO)OC(C#N)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 31, p. 2101, 1990 DOI: 10.1016/0040-4039(90)80082-W
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile
[3-hydroxy-1-(methoxymethyl)propoxy](phenyl)acetonitrile
2-[3-hydroxy-1-(methoxymethyl)propoxy]-2-phenyl-acetonitrile
2-[3-hydroxy-1-(methoxymethyl)-propoxy]-2-phenyl-acetonitrile
2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitril
2-(4-hydroxy-1-méthoxybutan-2-yl)oxy-2-phénylacetonitrile
2-(4-ヒドロキシ-1-メトキシブタン-2-イル)オキシ-2-フェニルアセ&
Related compounds:
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Tags: melting point of 2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile | boiling point of 2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile | density of 2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile | refractive index of 2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile

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