1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one

Base Information

Chemical Name:1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one
CAS No.:5173-05-7
Molecular Formula:C20H16O
Molecular Weight:272.346
Hs Code.:2914399090
European Community (EC) Number:225-954-7
NSC Number:509511,4053
UNII:W5MA54452H
DSSTox Substance ID:DTXSID50199675
Nikkaji Number:J297.927F
Wikidata:Q83072608
Mol file:5173-05-7.mol

Synonyms:1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one;5173-05-7;W5MA54452H;NSC-4053;NSC-509511;NSC4053;4-ACETYL-O-TERPHENYL;UNII-W5MA54452H;SCHEMBL10296041;DTXSID50199675;NSC 4053;EINECS 225-954-7;NSC509511;NSC 509511;ACETOPHENONE, 4'-(2-BIPHENYLYL)-;4-ACETYL-1,1':2',1''-TERPHENYL;1-(1,1':2',1''-Terbenzen-4-yl)ethanone;1,1':2',1''-TERPHENYL, 4-ACETYL-;1-(1,1':2',1''-TERPHENYL)-4-YLETHANONE;ETHANONE, 1-(1,1':2',1''-TERPHENYL)-4-YL-

Suppliers and Price of 1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one

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

Total 7 raw suppliers

Chemical Property of 1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one

Chemical Property:

Boiling Point:399°Cat760mmHg
Flash Point:172.7°C
PSA：17.07000
Density:1.082g/cm³
LogP:5.22320
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:272.120115130
Heavy Atom Count:21
Complexity:334

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3

Technology Process of 1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one

There total 12 articles about 1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one 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: 100.0%

: 4688-76-0
2-Biphenylboronic acid

: 99-90-1
para-bromoacetophenone

: 5173-05-7
1-([1,1';2',1'']terphenyl-4-yl)ethanone

Guidance literature:: With potassium carbonate; In ethanol; water; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1055/s-0030-1260322

Reference yield: 93.0%

: 914675-52-8
2‐{[1,1'‐biphenyl]‐2‐yl}‐4,4,5,5‐tetramethyl‐1,3,2‐dioxaborolane

: 13329-40-3
4-Iodoacetophenone

: 5173-05-7
1-([1,1';2',1'']terphenyl-4-yl)ethanone

Guidance literature:: With bis(tri-t-butylphosphine)palladium⁽⁰⁾; water; caesium carbonate; In 1,2-dimethoxyethane; at 80 ℃; for 22h; Inert atmosphere;
DOI:10.1039/b919407j