4-Phenylchalcone

Base Information

Chemical Name:4-Phenylchalcone
CAS No.:2403-28-3
Molecular Formula:C₂₁H₁₆O
Molecular Weight:284.357
Hs Code.:
NSC Number:643135,55816
DSSTox Substance ID:DTXSID801030923
Nikkaji Number:J2.306.483I,J3.272.079J
ChEMBL ID:CHEMBL1996063
Mol file:2403-28-3.mol

Synonyms:4-Phenylchalcone;CCRIS 2238;2403-28-3;NSC 55816;(E)-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one;NSC643135;3-(biphenyl-4-yl)-1-phenylprop-2-en-1-one;SCHEMBL657748;CHEMBL1996063;DTXSID801030923;NSC55816;NSC-55816;NSC-643135;NCGC00323031-01;LS-188266;AB01318415-02;(E)-1-Phenyl-3-(biphenyl-4-yl)-2-propene-1-one;(2E)-3-(Biphenyl-4-yl)-1-phenylprop-2-en-1-one;3-[1,1'-Biphenyl]-4-yl-1-phenyl-2-propen-1-one;Z46028412

Suppliers and Price of 4-Phenylchalcone

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 6 raw suppliers

Chemical Property of 4-Phenylchalcone

Chemical Property:

Vapor Pressure:9.64E-09mmHg at 25°C
Boiling Point:462.7°C at 760 mmHg
Flash Point:203.8°C
Density:1.114g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:284.120115130
Heavy Atom Count:22
Complexity:363

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

Technology Process of 4-Phenylchalcone

There total 4 articles about 4-Phenylchalcone 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: 76.0%

: 1591-31-7
4-iodo-biphenyl

: 84553-32-2
α-Methylenebenzyl formate

: 36047-01-5,2403-28-3
3-(biphenyl-4-yl)-1-phenylprop-2-en-1-one

Guidance literature:: With triethylsilane; [1,1′-biphenyl]-2-yldiphenylphosphane; palladium diacetate; magnesium sulfate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1,4-dioxane; at 80 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1002/cctc.201900011

Reference yield: 63.0%

: 98-86-2
acetophenone

: 3218-36-8
4-Phenylbenzaldehyde

: 36047-01-5,2403-28-3
3-(biphenyl-4-yl)-1-phenylprop-2-en-1-one

Guidance literature:: With sodium hydroxide; In ethanol; water; at 20 ℃; for 2h;
DOI:10.1021/jm9001499

Reference yield:

: 956-04-7
3-(4-chlorophenyl)-1-phenylprop-2-en-1-one

: 100-58-3
phenylmagnesium bromide

: 36047-01-5,2403-28-3
3-(biphenyl-4-yl)-1-phenylprop-2-en-1-one

Guidance literature:: 3-(4-chlorophenyl)-1-phenylprop-2-en-1-one; With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate; In toluene; Inert atmosphere; Sealed tube;

phenylmagnesium bromide; In toluene; chemoselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.6b02631