4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole

Base Information

Chemical Name:4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole
CAS No.:58432-25-0
Molecular Formula:C15H13N3O
Molecular Weight:251.288
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80207136
Wikidata:Q83081029
ChEMBL ID:CHEMBL402642
Mol file:58432-25-0.mol

Synonyms:4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole;58432-25-0;4-(phenoxymethyl)-1-phenyltriazole;BRN 5050076;1H-1,2,3-Triazole, 4-(phenoxymethyl)-1-phenyl-;CHEMBL402642;DTXSID80207136;BDBM50392415;LS-156087;AQ-344/43100229

Suppliers and Price of 4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole

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-(PHENOXYMETHYL)-1-PHENYL-1H-1,2,3-TRIAZOLE 95.00%
5MG
$ 499.99

Total 0 raw suppliers

Chemical Property of 4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole

Chemical Property:

Vapor Pressure:1.08E-07mmHg at 25°C
Boiling Point:432.8°C at 760 mmHg
Flash Point:215.5°C
PSA：39.94000
Density:1.16g/cm³
LogP:2.84630
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:251.105862047
Heavy Atom Count:19
Complexity:262

Purity/Quality:: 4-(PHENOXYMETHYL)-1-PHENYL-1H-1,2,3-TRIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C=C(N=N2)COC3=CC=CC=C3

Technology Process of 4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole

There total 7 articles about 4-(Phenoxymethyl)-1-phenyl-1H-1,2,3-triazole 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: 99.0%

: 13610-02-1
1-phenoxy-2-propyne

: 622-37-7
Phenyl azide

: 58432-25-0
4‐(phenoxymethyl)‐1‐phenyl‐1H‐1,2,3‐triazole

Guidance literature:: With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In water; at 50 ℃; for 24h; Green chemistry;
DOI:10.1039/c7gc03022c

Reference yield: 92.0%

: 591-50-4
iodobenzene

: 13045-88-0
(prop-1-yn-1-yloxy)benzene

: 58432-25-0
4‐(phenoxymethyl)‐1‐phenyl‐1H‐1,2,3‐triazole

Guidance literature:: iodobenzene; With sodium azide; copper(II) iodide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dimethyl sulfoxide; at 95 ℃; for 2h;

(prop-1-yn-1-yloxy)benzene; In dimethyl sulfoxide; at 20 ℃; for 0.5h;

Reference yield: 52.0%

: 591-50-4
iodobenzene

: 13610-02-1
1-phenoxy-2-propyne

: 58432-25-0
4‐(phenoxymethyl)‐1‐phenyl‐1H‐1,2,3‐triazole

Guidance literature:: With sodium azide; sodium carbonate; sodium L-ascorbate; copper(II) sulfate; rac-Pro-OH; In dimethyl sulfoxide; at 65 ℃;
DOI:10.1016/j.bmcl.2007.11.111