798061

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

• 別名: Methyl (3E)-4-Phenylbut-3-enoate, Methyl (E)-4-phenylbut-3-enoate, Methyl trans-styryl acetate
• 実験式（ヒル表記法）: C₁₁H₁₂O₂
• CAS番号: 34541-74-7
• 分子量: 176.21
• MDL番号: MFCD00967000
• UNSPSCコード: 12352100
• PubChem Substance ID: 329768629
• NACRES: NA.22

特性

• 形状: liquid
• 品質水準: 100
• 保管温度: 2-8°C
• SMILES記法: 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+
• InChI Key: VOEDRUGFNJEWGQ-VMPITWQZSA-N

詳細

アプリケーション

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.

調製ノート

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

その他情報

Methyl 2-Diazo-3-butenoate

安全性情報

• ピクトグラム: GHS09
• 危険有害性情報: H411
• 注意書き: P273
• 危険有害性の分類: Aquatic Chronic 2
• 保管分類コード: 10 - Combustible liquids
• WGK: WGK 3
• 引火点(°F): Not applicable
• 引火点(℃): Not applicable