(4'-Methoxybiphenyl-4-YL)-phenyl-methanone

Base Information

Chemical Name:(4'-Methoxybiphenyl-4-YL)-phenyl-methanone
CAS No.:68294-33-7
Molecular Formula:C20H16O2
Molecular Weight:288.346
Hs Code.:
ChEMBL ID:CHEMBL5187521
DSSTox Substance ID:DTXSID90479706
Nikkaji Number:J1.691.915B
Wikidata:Q82313857
Mol file:68294-33-7.mol

Synonyms:(4'-METHOXYBIPHENYL-4-YL)-PHENYL-METHANONE;68294-33-7;[4-(4-methoxyphenyl)phenyl]-phenylmethanone;SCHEMBL2998614;CHEMBL5187521;DTXSID90479706;CSEADVGOSDRCEL-UHFFFAOYSA-N;(4'-methoxybiphenyl-4-yl)(phenyl)methanone;(4'-Methoxy[1,1'-biphenyl]-4-yl)(phenyl)methanone;(4'-methoxy-[1,1-biphenyl]-4-yl)-(phenyl)-methanone

Suppliers and Price of (4'-Methoxybiphenyl-4-YL)-phenyl-methanone

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
(4'-METHOXYBIPHENYL-4-YL)-PHENYL-METHANONE 95.00%
5MG
$ 499.10

Total 8 raw suppliers

Chemical Property of (4'-Methoxybiphenyl-4-YL)-phenyl-methanone

Chemical Property:

Melting Point:167-168℃
Boiling Point:451 °C at 760 mmHg
Flash Point:198.9 °C
PSA：26.30000
Density:1.122 g/cm³
LogP:4.59320
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:288.115029749
Heavy Atom Count:22
Complexity:343

Purity/Quality:

99% ^*data from raw suppliers

(4'-METHOXYBIPHENYL-4-YL)-PHENYL-METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Technology Process of (4'-Methoxybiphenyl-4-YL)-phenyl-methanone

There total 34 articles about (4'-Methoxybiphenyl-4-YL)-phenyl-methanone 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: 95.0%

: 5720-07-0
4-methoxyphenylboronic acid

: 134-85-0
4-chlorobenzophenone

: 68294-33-7
4-(4-methoxy-phenyl)-benzophenone

Guidance literature:: With water; palladium diacetate; cesium fluoride; cyclo-octa-1,5-diene; DavePhos; In neat (no solvent); for 1.65h; Milling; Green chemistry;
DOI:10.1039/c9sc02185j

Reference yield: 92.0%

: 5623-46-1
4-(4'-hydroxyphenyl)benzophenone

: 74-88-4
methyl iodide

: 68294-33-7
4-(4-methoxy-phenyl)-benzophenone

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; for 0.75h;
DOI:10.1021/ja036808b

Reference yield: 91.0%

: 93296-09-4
4-methoxyphenylzinc chloride

: 134-85-0
4-chlorobenzophenone

: 68294-33-7
4-(4-methoxy-phenyl)-benzophenone

Guidance literature:: With C₂₆H₂₄ClN₂NiP*0.1C₇H₈; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; at 80 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1039/c4ob01041h