NSC26657

Base Information

Chemical Name:NSC26657
CAS No.:24845-40-7
Molecular Formula:C15H14 O2
Molecular Weight:226.275
Hs Code.:2914509090
Mol file:24845-40-7.mol

Synonyms:Acetophenone,2-(p-methoxyphenyl)- (6CI,7CI,8CI); 1-Phenyl-2-(4-methoxyphenyl)ethanone;2-(4-Methoxyphenyl)-1-phenyl-1-ethanone; 2-(4-Methoxyphenyl)-1-phenylethanone;2-p-Anisyl-1-phenylethanone; 4-Methoxybenzyl phenyl ketone;4'-Methoxydeoxybenzoin; NSC 26657; p-Methoxybenzyl phenyl ketone

Suppliers and Price of NSC26657

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

TRC
2-(4-Methoxyphenyl)acetophenone
2.5g
$ 970.00

Rieke Metals
2-(4-Methoxyphenyl)acetophenone 97%
1g
$ 215.00

Rieke Metals
2-(4-Methoxyphenyl)acetophenone 97%
5g
$ 631.00

Rieke Metals
2-(4-Methoxyphenyl)acetophenone 97%
2g
$ 366.00

Matrix Scientific
2-(4-Methoxyphenyl)acetophenone 97%
2g
$ 364.00

Matrix Scientific
2-(4-Methoxyphenyl)acetophenone 97%
1g
$ 226.00

Matrix Scientific
2-(4-Methoxyphenyl)acetophenone 97%
5g
$ 588.00

Crysdot
2-(4-Methoxyphenyl)acetophenone 95+%
5g
$ 582.00

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)ACETOPHENONE 95.00%
10G
$ 2231.46

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)ACETOPHENONE 95.00%
5G
$ 1394.66

Total 12 raw suppliers

Chemical Property of NSC26657

Chemical Property:

Vapor Pressure:1.99E-05mmHg at 25°C
Melting Point:68 °C
Boiling Point:362°C at 760 mmHg
Flash Point:161.2°C
PSA：26.30000
Density:1.1g/cm³
LogP:3.12060

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Methoxyphenyl)acetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of NSC26657

There total 145 articles about NSC26657 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: 72.0%

: 7380-78-1
4-(phenylethynyl)anisole

: 24845-40-7
2-(4-methoxyphenyl)acetophenone

: 1023-17-2
4-methoxyphenyl benzyl ketone

Guidance literature:: With [(THD-Dipp)AuCl]; silver trifluoromethanesulfonate; In 1,4-dioxane; water; at 80 ℃; for 24h; regioselective reaction; Sealed tube;
DOI:10.1039/d1cc01837j

Reference yield: 70.0%

: 603-33-8
triphenylbismuthane

: 4693-91-8
4-methoxyphenyl-acetic chloride

: 24845-40-7
2-(4-methoxyphenyl)acetophenone

: 92-52-4,1594-86-1
biphenyl

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; triethylamine; In tetrahydrofuran; at 80 ℃; for 3h; Schlenk tube; Inert atmosphere;
DOI:10.1016/j.tetlet.2009.08.074

Reference yield: 70.0%

: 84840-85-7
(p-methoxyphenyl)-α-methylphenacyllead diacetate

: 24845-40-7
2-(4-methoxyphenyl)acetophenone

: 27356-33-8
2-(2-methoxyphenyl)-1-phenylethan-1-one

: 5350-76-5
1-phenyl-2-(2,4,6-trimethylphenyl)ethanone

: 100-66-3
methoxybenzene

: 93-55-0
1-phenyl-propan-1-one

Guidance literature:: With trifluoroacetic acid; 1,3,5-trimethyl-benzene; In trifluoroacetic acid; dissolution of lead compd. and mesitylene in CF3COOH, keeping for 24 h; removal of CF3COOH by means of a stream of dry N2, addn. of acetone, monitoring by GLC analysis;