1-(4-methoxyphenyl)-1H-1,2,4-triazole

Base Information

Chemical Name:1-(4-methoxyphenyl)-1H-1,2,4-triazole
CAS No.:68377-33-3
Molecular Formula:C9H9N3O
Molecular Weight:175.19
Hs Code.:2933990090
European Community (EC) Number:676-758-7
Nikkaji Number:J2.496.791C
Wikidata:Q106686806
Mol file:68377-33-3.mol

Synonyms:1-(4-methoxyphenyl)-1H-1,2,4-triazole;68377-33-3;1-(4-methoxyphenyl)-1,2,4-triazole;1-(4-methoxyphenyl)-1h-[1,2,4]triazole;1-(4-Methoxyphenyl)-1H-1,2,4-triazole,99%;SCHEMBL2095209;SCHEMBL12015231;HXCCOAUMJBFQCC-UHFFFAOYSA-N;4-(n-methoxyphenyl)-1,2,4-triazole;AKOS033336032;EN300-81620;A855562;Z1227766108

Suppliers and Price of 1-(4-methoxyphenyl)-1H-1,2,4-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

Alfa Aesar
1-(4-Methoxyphenyl)-1H-1,2,4-triazole, 99%
5g
$ 58.20

Alfa Aesar
1-(4-Methoxyphenyl)-1H-1,2,4-triazole, 99%
25g
$ 191.00

Labseeker
1-(4-Methoxy-phenyl)-1H-[1,2,4]triazole 95
2g
$ 1017.00

Labseeker
1-(4-Methoxy-phenyl)-1H-[1,2,4]triazole 95
5g
$ 1183.00

TRC
1-(4-Methoxyphenyl)-1H-1,2,4-triazole
500mg
$ 110.00

TRC
1-(4-Methoxyphenyl)-1H-1,2,4-triazole
100mg
$ 45.00

Total 7 raw suppliers

Chemical Property of 1-(4-methoxyphenyl)-1H-1,2,4-triazole

Chemical Property:

Melting Point:96-98℃
Boiling Point:331.5±44.0 °C(Predicted)
PKA:2.54±0.10(Predicted)
PSA：39.94000
Density:1.19±0.1 g/cm3(Predicted)
LogP:1.27590
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:175.074561919
Heavy Atom Count:13
Complexity:157

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Methoxyphenyl)-1H-1,2,4-triazole, 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C=NC=N2

Technology Process of 1-(4-methoxyphenyl)-1H-1,2,4-triazole

There total 15 articles about 1-(4-methoxyphenyl)-1H-1,2,4-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: 98.0%

: 288-88-0
1,2,4-Triazole

: 696-62-8
para-iodoanisole

: 68377-33-3
1-(4-methoxyphenyl)-1H-[1,2,4]triazole

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 110 ℃; for 14h;
DOI:10.1002/aoc.3647

Reference yield: 93.0%

: 288-88-0
1,2,4-Triazole

: 104-92-7
1-bromo-4-methoxy-benzene

: 68377-33-3
1-(4-methoxyphenyl)-1H-[1,2,4]triazole

Guidance literature:: With copper(I) oxide; potassium phosphate; N¹,N²-bis(furan-2-ylmethyl)oxalamide; In dimethyl sulfoxide; at 120 ℃; for 24h;
DOI:10.1002/adsc.201700026

Reference yield: 77.0%

: 288-88-0
1,2,4-Triazole

: 5720-07-0
4-methoxyphenylboronic acid

: 68377-33-3
1-(4-methoxyphenyl)-1H-[1,2,4]triazole

Guidance literature:: With copper(I) 2-hydroxy-3-methylbenzoate; potassium carbonate; In methanol; at 65 ℃; for 3h;
DOI:10.1080/00397911.2014.961196