(E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one

Base Information

Chemical Name:(E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one
CAS No.:6307-05-7
Molecular Formula:C₁₉H₂₀O₂
Molecular Weight:280.367
Hs Code.:
NSC Number:41009
ChEMBL ID:CHEMBL1689036
Mol file:6307-05-7.mol

Synonyms:NSC41009;CHEMBL1689036;6307-05-7;NSC-41009

Suppliers and Price of (E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one

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 4 raw suppliers

Chemical Property of (E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one

Chemical Property:

Vapor Pressure:1.01E-07mmHg at 25°C
Boiling Point:433.7°C at 760 mmHg
Flash Point:185.7°C
PSA：26.30000
Density:1.064g/cm³
LogP:4.76160
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:280.146329876
Heavy Atom Count:21
Complexity:321

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Isomeric SMILES:CCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

Technology Process of (E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one

There total 3 articles about (E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one 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: 86.5%