ethyl (E)-2-acetyl-5-phenylpent-4-enoate

Base Information

Chemical Name:ethyl (E)-2-acetyl-5-phenylpent-4-enoate
CAS No.:69916-33-2
Molecular Formula:C15H18O3
Molecular Weight:246.3016
Hs Code.:
NSC Number:174085
Nikkaji Number:J1.169.452G,J553.750I

Synonyms:ethyl (E)-2-acetyl-5-phenylpent-4-enoate;108400-97-1;ethyl (E)-2-acetyl-5-phenyl-4-pentenoate;69916-33-2;4-Pentenoic acid, 2-acetyl-5-phenyl-, ethyl ester, (4E)-;NSC174085;2-Acetyl-5-phenyl-4-pentenoic acid ethyl ester;SCHEMBL9620462;MFCD02082720;AKOS005086248;NSC-174085;2-Cinnamyl-2-acetylacetic acid ethyl ester;2P-704;ETHYL (4E)-2-ACETYL-5-PHENYLPENT-4-ENOATE

Suppliers and Price of ethyl (E)-2-acetyl-5-phenylpent-4-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

Total 3 raw suppliers

Chemical Property of ethyl (E)-2-acetyl-5-phenylpent-4-enoate

Chemical Property:

Vapor Pressure:2.46E-06mmHg at 25°C
Boiling Point:391.4°C at 760 mmHg
Flash Point:172.8°C
Density:1.068g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:246.125594432
Heavy Atom Count:18
Complexity:301

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC=CC1=CC=CC=C1)C(=O)C
Isomeric SMILES:CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C

Technology Process of ethyl (E)-2-acetyl-5-phenylpent-4-enoate

There total 33 articles about ethyl (E)-2-acetyl-5-phenylpent-4-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: 93.0%

: 21040-45-9
Cinnamyl acetate

: 141-97-9
ethyl acetoacetate

: 108400-97-1,69916-33-2
ethyl (4E)-2-acetyl-5-phenylpent-4-enoate

Guidance literature:: With trisodium tris(3-sulfophenyl)phosphine; 1-ethyl-3-methylimidazolium tetrafluoroborate; triethylamine; palladium diacetate; In water; for 0.05h; microwave irradiation;
DOI:10.1016/j.tetlet.2005.04.002

Reference yield: 90.0%

: 141-97-9
ethyl acetoacetate

: 4392-24-9
3-bromo-1-phenyl-1-propenyl bromide

: 69916-33-2
ethyl 2-acetyl-5-phenyl-pent-4-enoate

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 ℃; for 6h;
DOI:10.1007/s10562-017-2185-3

Reference yield: 89.0%

: 103-54-8
cinnamyl acetate

: 141-97-9
ethyl acetoacetate

: 108400-97-1,69916-33-2
ethyl (4E)-2-acetyl-5-phenylpent-4-enoate

Guidance literature:: With Pd(?-C3H5)<(Ph2PC6H4CONH)2Tenta Gel S>; potassium carbonate; In water; for 12h; Ambient temperature;
DOI:10.1016/S0040-4039(97)00702-8