p-Methylbenzil

Base Information

Chemical Name:p-Methylbenzil
CAS No.:2431-00-7
Molecular Formula:C15H12O2
Molecular Weight:224.259
Hs Code.:2914399090
European Community (EC) Number:219-396-3
DSSTox Substance ID:DTXSID80179046
Nikkaji Number:J104.563F
Wikidata:Q83049568
Pharos Ligand ID:JRRHC9SUHNJP
ChEMBL ID:CHEMBL371858
Mol file:2431-00-7.mol

Synonyms:p-Methylbenzil;4-Methylbenzil;2431-00-7;1-(4-methylphenyl)-2-phenylethane-1,2-dione;1-Phenyl-2-(p-tolyl)ethane-1,2-dione;Ethanedione, (4-methylphenyl)phenyl-;EINECS 219-396-3;1-Phenyl-2-p-tolyl-ethane-1,2-dione;(4-Methylphenyl)phenylethanedione;D0B8YX;Benzil-based compound, 17;CHEMBL371858;SCHEMBL2157002;BDBM22739;DTXSID80179046;AKOS023905136;FT-0671530;1-(4-Methylphenyl)-2-phenyl-1,2-ethanedione #

Suppliers and Price of p-Methylbenzil

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
4-Methylbenzil
5g
$ 430.00

TRC
4-Methylbenzil
25g
$ 1900.00

TRC
4-Methylbenzil
10g
$ 855.00

American Custom Chemicals Corporation
4-METHYLBENZIL 95.00%
10MG
$ 721.88

Total 7 raw suppliers

Chemical Property of p-Methylbenzil

Chemical Property:

Vapor Pressure:8.48E-06mmHg at 25°C
Melting Point:99-101 °C(Solv: ethanol (64-17-5))
Boiling Point:374.2°Cat760mmHg
Flash Point:156°C
PSA：34.14000
Density:1.14g/cm³
LogP:3.06060
Storage Temp.:Refrigerator
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:224.083729621
Heavy Atom Count:17
Complexity:281

Purity/Quality:

98%Min ^*data from raw suppliers

4-Methylbenzil ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
Uses A benzoyl-substituted antiinflammatory agent.

Technology Process of p-Methylbenzil

There total 119 articles about p-Methylbenzil 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%

: 25855-99-6
1-(4-methylphenyl)-3-phenyl-1,3-propanedione

: 2431-00-7
p-methylbenzil

Guidance literature:: With iodine; dimethyl sulfoxide; copper(ll) bromide; for 8h; Schlenk technique; Heating;
DOI:10.1002/ejoc.202000795

Reference yield: 95.0%

: 1398122-51-4
C₁₉H₂₀O₄

: 2431-00-7
p-methylbenzil

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.07.095

Reference yield: 93.0%

: C₂₇H₃₂N₂O₂Ti

: 2431-00-7
p-methylbenzil

Guidance literature:: C₂₇H₃₂N₂O₂Ti; In methanol; at -30 ℃; Schlenk technique; Inert atmosphere;

With hydrogenchloride; water; In methanol; for 0.5h; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.tetlet.2014.01.070