3-(2-Naphthalenyl)-1-phenyl-2-propen-1-one

Base Information

Chemical Name:3-(2-Naphthalenyl)-1-phenyl-2-propen-1-one
CAS No.:42299-50-3
Molecular Formula:C₁₉H₁₄O
Molecular Weight:258.32
Hs Code.:
Nikkaji Number:J1.023.373I,J1.236.390G
ChEMBL ID:CHEMBL1098239
Mol file:42299-50-3.mol

Synonyms:42299-50-3;3-(2-Naphthalenyl)-1-phenyl-2-propen-1-one;3-(2-naphthyl)-1-phenylprop-2-en-1-one;CHEMBL1098239;3-(naphthalen-2-yl)-1-phenylprop-2-en-1-one;2-Propen-1-one, 3-(2-naphthalenyl)-1-phenyl-;2-Propen-1-one, 3-(2-naphthalenyl)-1-phenyl-, (2E)-;53744-33-5;SCHEMBL656219;beta-(2-Naphthyl)acrylophenone;BDBM50488669;MFCD00205559;AKOS001111842;NCGC00324963-01;LS-123946;1-(Phenyl)-3-(2-napthyl)-2-propen-1-one;AB01116975-03;(E)-1-Phenyl-3-(2-naphthyl)-2-propene-1-one;(E)-3-(2-naphthyl)-1-phenyl-prop-2-en-1-one;Z46028637;(2E)-3-(NAPHTHALEN-2-YL)-1-PHENYLPROP-2-EN-1-ONE

Suppliers and Price of 3-(2-Naphthalenyl)-1-phenyl-2-propen-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 3 raw suppliers

Chemical Property of 3-(2-Naphthalenyl)-1-phenyl-2-propen-1-one

Chemical Property:

Vapor Pressure:5.57E-08mmHg at 25°C
Boiling Point:441.1°Cat760mmHg
Flash Point:195.4°C
Density:1.153g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:258.104465066
Heavy Atom Count:20
Complexity:351

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)C(=O)C=CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES:C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

Technology Process of 3-(2-Naphthalenyl)-1-phenyl-2-propen-1-one

There total 23 articles about 3-(2-Naphthalenyl)-1-phenyl-2-propen-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: 96.0%

: 66-99-9
β-naphthaldehyde

: 98-86-2
acetophenone

: 42299-50-3,53744-33-5
(2E)-1-phenyl-3-(2-naphthyl)-2-propen-1-one

Guidance literature:: acetophenone; With sodium hydroxide; In ethanol; water; at 0 ℃; for 0.0833333h;

β-naphthaldehyde; In ethanol; water; for 0.0833333h;
DOI:10.1002/anie.201811471

Reference yield: 94.0%

: 1592-38-7
2-Naphthalenemethanol

: 6048-29-9
triphenylphenacylphosphonium bromide

: 42299-50-3,53744-33-5
(2E)-1-phenyl-3-(2-naphthyl)-2-propen-1-one

Guidance literature:: With [2,2]bipyridinyl; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; sodium hydroxide; copper(ll) bromide; In formamide; acetonitrile; at 65 ℃; for 24h; diastereoselective reaction; Schlenk technique;
DOI:10.1055/s-0036-1590904