2-PHENYLBUTYRYLUREA

CAS: 90-49-3

Ref. AN-AG00GR9L

Información del producto

• Nombre: 2-PHENYLBUTYRYLUREA
• Sinónimos: (2-phenylbutyryl)urea, Benuride, ethyl phenacemide, ethylphenacemide, ethylphenacemide, (+-)-isomer, ethylphenylacetylurea, pheneturide, phenylethylacetylurea, Pheneturide, Ethylphenacemide, Ethylphenylacetylurea, Phenylethylacetylurea, Benuride, Phenuride, Laburide, Lircapyl, dl-Pheneturide, d-Pheneturide, l-Pheneturide, Aethylphenacemidum, (+)-Pheneturide, (-)-Pheneturide, Phenylethylacetyluree, 1-((Ethyl)phenylacetyl)urea, N-carbamoyl-2-phenylbutanamide, Urea, (2-phenylbutyryl)-, N-(alpha-Phenylbutyryl)urea, Phenylethylacetyluree [French], S 46, Urea, (2-phenylbutyryl)-, (+)-, Urea, (2-phenylbutyryl)-, (-)-, Urea, (2-phenylbutyryl)-, (+-)-, N-carbamoyl-2-phenyl-butanamide, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide (+)-, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide (-)-, N-(aminocarbonyl)-2-phenylbutanamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (+)-, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (-)-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, Feneturida, Pheneturidum, ethyl phenacemide, (2-phenylbutyryl)urea, (2-phenylbutanoyl)urea, N-(2-Phenylbutanoyl)urea #, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide (+-)-, N-(.alpha.-Phenylbutyryl)urea, ethylphenacemide, (+-)-isomer, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, (+-)-, Pheneturide (2-Phenylbutyrylurea), Phenylethylacetylurea (2-Phenylbutyrylurea), acetylpheneturide, ethylphenacemid-, Urea, (2-phenylbutyryl)-, ()-, Urea, (2-phenylbutyryl)-, (.+.)-, N-(Aminocarbonyl)alpha-ethylbenzeneacetamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, ()-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, (-)-, Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-, (.+.)-, (2-Phenylbutanoyl)urea, (2-Phenylbutyryl)Urea, 1-[(Ethyl)phenylacetyl]urea, 2-Phenylbutyrylurea, Benzeneacetamide, N-(aminocarbonyl)-α-ethyl-, Beta�methoxynaph-talene, M 551, N-(Aminocarbonyl)-α-ethylbenzeneacetamide, N-(α-Phenylbutyryl)urea, α-Phenyl-α-ethylacetylurea
• CAS: 90-49-3
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 206.2411
• Fórmula: C₁₁H₁₄N₂O₂
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
• Clave InChI: AJOQSQHYDOFIOX-UHFFFAOYSA-N