798061
(3E)-4-Phenylbut-3-enoic acid methyl ester
Synonym(s):
Methyl (3E)-4-Phenylbut-3-enoate, Methyl (E)-4-phenylbut-3-enoate, Methyl trans-styryl acetate
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About This Item
Empirical Formula (Hill Notation):
C11H12O2
CAS Number:
Molecular Weight:
176.21
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Form:
liquid
InChI
1S/C11H12O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+
SMILES string
O=C(OC)C/C=C/C1=CC=CC=C1
InChI key
VOEDRUGFNJEWGQ-VMPITWQZSA-N
form
liquid
functional group
ester, phenyl
storage temp.
2-8°C
Quality Level
Application
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.
Preparation Note
Preparatory information to make (E)-4-Phenyl-2-diazo-3-butenoate can be found by clicking the link below under other notes.
Other Notes
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