1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one

Base Information

Chemical Name:1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one
CAS No.:80819-67-6
Molecular Formula:C11H11N3O
Molecular Weight:201.228
Hs Code.:2933990090
European Community (EC) Number:800-825-3
Nikkaji Number:J2.242.837C
Mol file:80819-67-6.mol

Synonyms:80819-67-6;1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one;1-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)ETHANONE;1-(1-benzyltriazol-4-yl)ethanone;SCHEMBL14706717;MFCD02317538;AKOS016028487;EH-0713;CS-0331019

Suppliers and Price of 1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-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

SynQuest Laboratories
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one
1 g
$ 296.00

SynQuest Laboratories
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one
500 mg
$ 224.00

Matrix Scientific
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one >97%
1g
$ 326.00

Matrix Scientific
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one >97%
500mg
$ 247.00

Crysdot
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanone 95+%
5g
$ 677.00

AK Scientific
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one
500mg
$ 383.00

Total 4 raw suppliers

Chemical Property of 1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one

Chemical Property:

PSA：47.78000
LogP:1.52900
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:201.090211983
Heavy Atom Count:15
Complexity:226

Purity/Quality:

99% ^*data from raw suppliers

1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CN(N=N1)CC2=CC=CC=C2

Technology Process of 1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one

There total 9 articles about 1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-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: 98.0%

: 1423-60-5
methyl ethynyl ketone

: 622-79-7
benzyl azide

: 80819-67-6
1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one

Guidance literature:: With chloro[1-(2,6-diisopropylphenyl)-3-(methyl)-4-(4-tert-butylphenyl)-1,2,3-triazol-5-ylidene]copper(I); In neat (no solvent); at 25 ℃; for 1.5h; Inert atmosphere; Schlenk technique; Glovebox;
DOI:10.1002/adsc.201500453

Reference yield: 95.0%

: 78-94-4,25038-87-3
methyl vinyl ketone

: 622-79-7
benzyl azide

: 80819-67-6
1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one

Guidance literature:: With copper(l) iodide; oxygen; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; at 80 ℃; for 4h; Reagent/catalyst; Solvent; Temperature; regioselective reaction;
DOI:10.1002/adsc.201300344