2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl-

Base Information

Chemical Name:2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl-
CAS No.:42299-49-0
Molecular Formula:C₁₉H₁₄O
Molecular Weight:258.32
Hs Code.:
NSC Number:39803
Nikkaji Number:J124.946K,J938.218F
ChEMBL ID:CHEMBL487217
Mol file:42299-49-0.mol

Synonyms:42299-49-0;2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl-;3-(naphthalen-1-yl)-1-phenylprop-2-en-1-one;(E)-3-naphthalen-1-yl-1-phenylprop-2-en-1-one;3-(1-naphthyl)-1-phenylprop-2-en-1-one;beta-(1-Naphthyl)acrylophenone;Phenyl[2-(1-naphtyl)ethenyl] ketone;3-(1-naphthyl)-1-phenyl-2-propen-1-one;NSC39803;SCHEMBL979175;CHEMBL487217;SCHEMBL9584082;(E)-beta-(1-Naphthyl)acrylophenone;MFCD00205558;NSC-39803;AKOS022422217;AE-641/01606063;(2E)-3-(NAPHTHALEN-1-YL)-1-PHENYLPROP-2-EN-1-ONE

Suppliers and Price of 2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl-

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

American Custom Chemicals Corporation
3-(1-NAPHTHYL)-1-PHENYL-2-PROPEN-1-ONE 95.00%
5MG
$ 502.69

Total 6 raw suppliers

Chemical Property of 2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl-

Chemical Property:

Vapor Pressure:5.57E-08mmHg at 25°C
Boiling Point:441.1°Cat760mmHg
Flash Point:195.4°C
PSA：17.07000
Density:1.153g/cm³
LogP:4.73590
XLogP3:4.9
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

3-(1-NAPHTHYL)-1-PHENYL-2-PROPEN-1-ONE 95.00% ^*data from reagent 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=CC=CC3=CC=CC=C32
Isomeric SMILES:C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

Technology Process of 2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl-

There total 21 articles about 2-Propen-1-one, 3-(1-naphthalenyl)-1-phenyl- 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: 99.0%

: 66-77-3
1-naphthaldehyde

: 98-86-2
acetophenone

: 42299-49-0,80674-36-8
(E)-3-(naphthalen-1-yl)-1-phenylprop-2-en-1-one

Guidance literature:: With potassium hydroxide; In ethanol; for 0.2h; Ambient temperature;

Reference yield: 94.0%

: 4780-79-4
1-naphthalene methanol

: 98-86-2
acetophenone

: 80674-36-8,42299-49-0
3-(naphthalen-1-yl)-1-phenylprop-2-en-1-one

Guidance literature:: With oxygen; caesium carbonate; In acetonitrile; at 20 ℃; for 24h; chemoselective reaction;
DOI:10.1016/j.mcat.2021.111516