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

Base Information

Chemical Name:2-Propen-1-one, 1-phenyl-3-(2-thienyl)-
CAS No.:2910-81-8
Molecular Formula:C₁₃H₁₀OS
Molecular Weight:214.288
Hs Code.:
NSC Number:110936
Nikkaji Number:J124.949E,J971.367K
ChEMBL ID:CHEMBL315053
Mol file:2910-81-8.mol

Synonyms:1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one;RK-I-123

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

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

Arctom
1-Phenyl-3-(thiophen-2-yl)prop-2-en-1-one 97%
1g
$ 605.00

American Custom Chemicals Corporation
1-PHENYL-3-(2-THIENYL)PROP-2-EN-1-ONE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
1-PHENYL-3-(2-THIENYL)PROP-2-EN-1-ONE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
1-PHENYL-3-(2-THIENYL)PROP-2-EN-1-ONE 95.00%
1MG
$ 586.97

Total 10 raw suppliers

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

Chemical Property:

Vapor Pressure:3.17E-05mmHg at 25°C
Melting Point:59 °C
Refractive Index:1.651
Boiling Point:355.2 °C at 760 mmHg
Flash Point:168.6 °C
PSA：45.31000
Density:1.195 g/cm³
LogP:3.64420
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.04523611
Heavy Atom Count:15
Complexity:241

Purity/Quality:

97% ^*data from raw suppliers

1-Phenyl-3-(thiophen-2-yl)prop-2-en-1-one 97% ^*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=CS2
Isomeric SMILES:C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2

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

There total 14 articles about 2-Propen-1-one, 1-phenyl-3-(2-thienyl)- 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: 98.4%

: 98-03-3
thiophene-2-carbaldehyde

: 100-52-7
benzaldehyde

: 2910-81-8,22488-77-3,39511-11-0
3-(2'-thienyl)acrylophenone

Guidance literature:: benzaldehyde; With potassium hydroxide; In methanol; water; at 0 ℃; for 0.166667h;

thiophene-2-carbaldehyde; In methanol; water; at 0 ℃; for 3h;

Reference yield: 94.0%

: 636-72-6
2-thiophenemethanol

: 98-86-2
acetophenone

: 2910-81-8,22488-77-3,39511-11-0
3-(2'-thienyl)acrylophenone

Guidance literature:: With titanium nitride; potassium hydroxide; In toluene; at 100 ℃; for 14h; Time; Sealed tube; Irradiation;
DOI:10.1021/acscatal.9b04921