798061

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

• Synonym(e): Methyl (3E)-4-Phenylbut-3-enoate, Methyl (E)-4-phenylbut-3-enoate, Methyl trans-styryl acetate
• Empirische Formel (Hill-System): C₁₁H₁₂O₂
• CAS-Nummer: 34541-74-7
• Molekulargewicht: 176.21
• MDL-Nummer: MFCD00967000
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329768629
• NACRES: NA.22

Eigenschaften

• Form: liquid
• Qualitätsniveau: 100
• Lagertemp.: 2-8°C
• SMILES String: 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+
• InChIKey: VOEDRUGFNJEWGQ-VMPITWQZSA-N

Beschreibung

Anwendung

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.

Angaben zur Herstellung

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

Sonstige Hinweise

Methyl 2-Diazo-3-butenoate

Sicherheitshinweise

• Piktogramme: GHS09
• H-Sätze: H411
• P-Sätze: P273
• Gefahreneinstufungen: Aquatic Chronic 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable