Quinoline-2-yl diphenyl methanol

Base Information

Chemical Name:Quinoline-2-yl diphenyl methanol
CAS No.:30836-61-4
Molecular Formula:C22H17NO
Molecular Weight:311.383
Hs Code.:2933499090
European Community (EC) Number:659-829-7
DSSTox Substance ID:DTXSID10386286
Nikkaji Number:J918.220I
Wikidata:Q82179630
Mol file:30836-61-4.mol

Synonyms:Quinoline-2-yl diphenyl methanol;30836-61-4;diphenyl(quinolin-2-yl)methanol;QUINOLINE-2-YLDIPHENYLMETHANOL;Quinolin-2-yl diphenyl methanol;diphenyl(2-quinolyl)carbinol;BIDD:GT0489;diphenyl(2-quinolinyl)methanol;DTXSID10386286;R,R-diphenyl-2-quinolinemethanol;AKOS015960638;alpha,alpha-Diphenyl-2-quinolinemethanol;AC-11966;FT-0724686

Suppliers and Price of Quinoline-2-yl diphenyl methanol

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

Sigma-Aldrich
ALPHA,ALPHA-DIPHENYL-2-QUINOLINEMETHANOL Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
QUINOLINE-2-YL DIPHENYL METHANOL 95.00%
10MG
$ 1091.48

American Custom Chemicals Corporation
QUINOLINE-2-YL DIPHENYL METHANOL 95.00%
5MG
$ 927.47

Total 11 raw suppliers

Chemical Property of Quinoline-2-yl diphenyl methanol

Chemical Property:

Vapor Pressure:1.3E-10mmHg at 25°C
Boiling Point:494.9°C at 760 mmHg
Flash Point:253.1°C
PSA：33.12000
Density:1.208g/cm³
LogP:4.51900
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:311.131014166
Heavy Atom Count:24
Complexity:379

Purity/Quality:

99% ^*data from raw suppliers

ALPHA,ALPHA-DIPHENYL-2-QUINOLINEMETHANOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4C=C3)O

Technology Process of Quinoline-2-yl diphenyl methanol

There total 15 articles about Quinoline-2-yl diphenyl methanol 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: 92.6%

: 85992-49-0
diphenyl(2-quinolyl)carbinol N-oxide

: 30836-61-4
1,1-diphenyl-1-(2-quinolyl)methanol

Guidance literature:: With iron; acetic acid; for 3h; Heating;
DOI:10.1007/BF00506436

Reference yield: 90.0%

: 3678-74-8
2-(Diphenylmethyl)quinoline

: 30836-61-4
1,1-diphenyl-1-(2-quinolyl)methanol

Guidance literature:: With potassium tert-butylate; dimethyl sulfoxide; at 30 ℃; for 1h; chemoselective reaction;
DOI:10.1021/acs.orglett.0c03108