4-(2-Phenylethyl)benzophenone

Base Information

Chemical Name:4-(2-Phenylethyl)benzophenone
CAS No.:91036-10-1
Molecular Formula:C21H18 O
Molecular Weight:286.37
Hs Code.:
DSSTox Substance ID:DTXSID70238373
Nikkaji Number:J370.651F
Wikidata:Q83120675
Mol file:91036-10-1.mol

Synonyms:91036-10-1;4-(2-PHENYLETHYL)BENZOPHENONE;4-Phenethylbenzophenone;Benzophenone, 4-phenethyl-;phenyl[4-(2-phenylethyl)phenyl]methanone;phenyl-[4-(2-phenylethyl)phenyl]methanone;(4-Phenethylphenyl)(phenyl)methanone;BRN 3326811;Methanone, phenyl(4-(2-phenylethyl)phenyl)-;3-07-00-02765 (Beilstein Handbook Reference);C21H18O;HYOSCYAMINEHYDROCHLORIDE;SCHEMBL7898126;DTXSID70238373;MFCD01076585;AKOS024348894;BS-36434;LS-38948;CS-0362945;FT-0616554;A843706

Suppliers and Price of 4-(2-Phenylethyl)benzophenone

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

ChemBridge Corporation
phenyl[4-(2-phenylethyl)phenyl]methanone 95%
250 mg
$ 31.00

American Custom Chemicals Corporation
4-(2-PHENYLETHYL)BENZOPHENONE 95.00%
5MG
$ 504.20

AHH
4-(2-Phenylethyl)benzophenone 90%
100g
$ 388.00

Total 7 raw suppliers

Chemical Property of 4-(2-Phenylethyl)benzophenone

Chemical Property:

Vapor Pressure:2.83E-07mmHg at 25°C
Melting Point:82-84°C
Boiling Point:420.4°Cat760mmHg
Flash Point:182.3°C
PSA：17.07000
Density:1.096g/cm³
LogP:4.70280
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:286.135765193
Heavy Atom Count:22
Complexity:328

Purity/Quality:

97% ^*data from raw suppliers

phenyl[4-(2-phenylethyl)phenyl]methanone 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Technology Process of 4-(2-Phenylethyl)benzophenone

There total 4 articles about 4-(2-Phenylethyl)benzophenone 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: 80.0%

: 90-90-4
(4-bromophenyl)(phenyl)methanone

: 34420-17-2
(2-phenylethyl)boronic acid

: 91036-10-1
(4-phenethylphenyl)(phenyl)methanone

Guidance literature:: With potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,4-dioxane; for 18h; Heating;
DOI:10.1016/S0040-4020(02)00009-1

Reference yield: 76.0%

: 6136-66-9
4-iodobenzophenone

: 114-84-1
phenylpropionic acid sodium salt

: 91036-10-1
(4-phenethylphenyl)(phenyl)methanone

Guidance literature:: phenylpropionic acid sodium salt; With N-hydroxyphthalimide tetramethyluronium hexafluorphosphate; In N,N-dimethyl acetamide; at 20 ℃;

4-iodobenzophenone; With (1,2-dimethoxyethane)dichloronickel(II); 4,4'-di-tert-butyl-2,2'-bipyridine; sodium iodide; In N,N-dimethyl acetamide; at 20 ℃;
DOI:10.1021/acs.orglett.8b04090

Reference yield: 57.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 90-90-4
(4-bromophenyl)(phenyl)methanone

: 91036-10-1
(4-phenethylphenyl)(phenyl)methanone

Guidance literature:: With naphthonitrile; In acetonitrile; at 20 ℃; working electrodes: 15 cm² platinum grid, 27 cm² mercury pool; reference electrode: saturated calomel electrode (-1.8 V/SCE); 0.1 M NBu₄BF₄, constant current (20mA/cm²);
DOI:10.1021/jo00002a020