methyl (E)-4-phenylbut-3-enoate

Base Information

Chemical Name:methyl (E)-4-phenylbut-3-enoate
CAS No.:34541-74-7
Molecular Formula:C₁₁H₁₂O₂
Molecular Weight:176.215
Hs Code.:
DSSTox Substance ID:DTXSID301303064
Nikkaji Number:J398.072C,J88.305K
Wikidata:Q76305559
Mol file:34541-74-7.mol

Synonyms:methyl (E)-4-phenylbut-3-enoate;34541-74-7;(E)-Methyl 4-phenylbut-3-enoate;Methyl trans-styryl acetate;24891-74-5;3-Butenoic acid, 4-phenyl-, methyl ester, (E)-;Methyl (3E)-4-phenyl-3-butenoate;Methyl 4-phenyl-3-butenoate;3-Butenoic acid, 4-phenyl-, methyl ester, (3E)-;SCHEMBL2877454;SCHEMBL2877458;DTXSID301303064;methyl trans-4-phenylbut-3-enoate;Methyl (E)-4-phenyl-3-butenoate;methyl (E)-4-phenyl-but-3-enoate;Methyl (3E)-4-phenyl-3-butenoate #;PD128283;3-Butenoic acid, 4-phenyl-, methyl ester;(E)-4-phenyl-but-3-enoic acid methyl ester;(3E)-4-Phenylbut-3-enoic acid methyl ester

Suppliers and Price of methyl (E)-4-phenylbut-3-enoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
Methyl (3E)-4-Phenylbut-3-enoate
10g
$ 227.00

Sigma-Aldrich
Methyl (3E)-4-Phenylbut-3-enoate
1g
$ 45.20

Total 6 raw suppliers

Chemical Property of methyl (E)-4-phenylbut-3-enoate

Chemical Property:

Vapor Pressure:0.00449mmHg at 25°C
Boiling Point:277.6°C at 760 mmHg
Flash Point:128°C
PSA：26.30000
Density:1.055g/cm³
LogP:2.26290
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:176.083729621
Heavy Atom Count:13
Complexity:179

Purity/Quality:

98%,99%, ^*data from raw suppliers

Methyl (3E)-4-Phenylbut-3-enoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:N
Statements: 43-51/53
Safety Statements: 36/37-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC=CC1=CC=CC=C1
Isomeric SMILES:COC(=O)C/C=C/C1=CC=CC=C1
Uses 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.

Technology Process of methyl (E)-4-phenylbut-3-enoate

There total 60 articles about methyl (E)-4-phenylbut-3-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%