798061

(3E)-4-Phenylbut-3-enoic acid methyl ester

• Sinônimo(s): Methyl (3E)-4-Phenylbut-3-enoate, Methyl (E)-4-phenylbut-3-enoate, Methyl trans-styryl acetate
• Fórmula empírica (Notação de Hill): C₁₁H₁₂O₂
• Número CAS: 34541-74-7
• Peso molecular: 176.21
• Número MDL: MFCD00967000
• Código UNSPSC: 12352100
• ID de substância PubChem: 329768629
• NACRES: NA.22

Propriedades

• forma: liquid
• Nível de qualidade: 100
• grupo funcional: ester; phenyl
• temperatura de armazenamento: 2-8°C
• cadeia de caracteres SMILES: O=C(OC)C/C=C/C1=CC=CC=C1
• InChI: 1S/C11H12O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+
• chave InChI: VOEDRUGFNJEWGQ-VMPITWQZSA-N

Descrição

Aplicação

Building block is reported by Huw Davies and coworkers as a precursor to the 2013 EROS Best Reagent; Methyl (E)-4-Phenyl-2-diazo-3-butenoate. Methyl (E)-4-Phenyl-2-diazo-3-butenoate is a donor-acceptor precursor to the corresponding Ru-carbenoid that is utilized in C-H insertion and cyclopropanation reactions.

Nota de preparo

Preparatory information to make (E)-4-Phenyl-2-diazo-3-butenoate can be found by clicking the link below under other notes.

Outras notas

Methyl 2-Diazo-3-butenoate

Informações de segurança

• Pictogramas: GHS09
• Frases de perigo: H411
• Declarações de precaução: P273
• Classificações de perigo: Aquatic Chronic 2
• Código de classe de armazenamento: 10 - Combustible liquids
• Classe de risco de água (WGK): WGK 3
• Ponto de fulgor (°F): Not applicable
• Ponto de fulgor (°C): Not applicable