accessibility menu, dialog, popup

UserName
CH3OOH

CAS RN 938-79-4

IUPAC Nombre: 2-phenylbutanoic acid
Sinónimos: α-phenylbutyric acid α-ethyl-a-toluic acid α-toluic acid, α-ethyl- α-ethylbenzeneacetate α-ethyl-α-toluate α-ethyl-α-toluic acid α-ethylbenzeneacetic acid α-ethyl-a-toluate
Peso molecular (g/mol): 164.2
Fórmula molecular: C10H12O2
InChi Key: OFJWFSNDPCAWDK-UHFFFAOYNA-N
SMILES: CCC(C(O)=O)C1=CC=CC=C1
Peso molecular (g/mol) 
  • (2)
  • (4)
Cantidad 
  • (3)
  • (2)
  • (1)
Punto de ebullición 
  • (2)
  • (2)
Porcentaje de pureza 
  • (4)
Forma física 
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (2)
  • (2)
  • (2)

Peso molecular (g/mol)

  • (2)
  • (4)

Cantidad

  • (3)
  • (2)
  • (1)

Punto de ebullición

  • (2)
  • (2)

Porcentaje de pureza

  • (4)

Forma física

  • (2)
1 – 3 de 3 resultados
1

Ácido (R)-(-)-2-fenilbutírico, 99 %, Thermo Scientific Chemicals

CAS: 938-79-4 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00063165 Clave InChI: OFJWFSNDPCAWDK-UHFFFAOYNA-N Sinónimo: r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar PubChem CID: 785330 Nombre IUPAC: ácido (2R)-2-fenilbutanoico SMILES: CCC(C(O)=O)C1=CC=CC=C1

Sinónimo r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar
Clave InChI OFJWFSNDPCAWDK-UHFFFAOYNA-N
PubChem CID 785330
Fórmula molecular C10H12O2
CAS 938-79-4
Peso molecular (g/mol) 164.20
Número MDL MFCD00063165
SMILES CCC(C(O)=O)C1=CC=CC=C1
Nombre IUPAC ácido (2R)-2-fenilbutanoico
2

Ácido (R)-(-)-2-fenilbutírico, 99 %, Thermo Scientific Chemicals

CAS: 938-79-4 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00063165 Clave InChI: OFJWFSNDPCAWDK-UHFFFAOYNA-N Sinónimo: r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar PubChem CID: 785330 Nombre IUPAC: ácido (2R)-2-fenilbutanoico SMILES: CCC(C(O)=O)C1=CC=CC=C1

Sinónimo r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar
Clave InChI OFJWFSNDPCAWDK-UHFFFAOYNA-N
PubChem CID 785330
Fórmula molecular C10H12O2
CAS 938-79-4
Peso molecular (g/mol) 164.20
Número MDL MFCD00063165
SMILES CCC(C(O)=O)C1=CC=CC=C1
Nombre IUPAC ácido (2R)-2-fenilbutanoico
3

(R)-(-)-2-Ácido fenilbutírico, TRC

CAS: 938-79-4 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 Sinónimo: (alphaR)-alpha-Ethylbenzeneacetic Acid,(-)-(R)-2-Phenylbutyric Acid,(-)-2-Phenylbutanoic Acid,(R)-(-)-alpha-Ethylphenylacetic Acid,(R)-alpha-Ethylbenzeneacetic cid Nombre IUPAC: ácido (2R)-2-fenilbutanoico SMILES: CC[C@@H](C(=O)O)c1ccccc1

Sinónimo (alphaR)-alpha-Ethylbenzeneacetic Acid,(-)-(R)-2-Phenylbutyric Acid,(-)-2-Phenylbutanoic Acid,(R)-(-)-alpha-Ethylphenylacetic Acid,(R)-alpha-Ethylbenzeneacetic cid
Fórmula molecular C10H12O2
CAS 938-79-4
Peso molecular (g/mol) 164.2
SMILES CC[C@@H](C(=O)O)c1ccccc1
Nombre IUPAC ácido (2R)-2-fenilbutanoico