2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol

Base Information

Chemical Name:2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol
CAS No.:81518-35-6
Molecular Formula:C₁₇H₁₅N₃OS
Molecular Weight:309.392
Hs Code.:
Mol file:81518-35-6.mol

Synonyms:2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol;81518-35-6;BRN 5089256;2-(4-phenyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)phenol;Phenol, 2-(4-phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)-;CCG-313672;LS-105071

Suppliers and Price of 2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol

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
2-(4-PHENYL-5-(2-PROPENYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL 95.00%
5MG
$ 505.89

Total 3 raw suppliers

Chemical Property of 2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol

Chemical Property:

Vapor Pressure:4.67E-08mmHg at 25°C
Boiling Point:443.4°Cat760mmHg
Flash Point:221.9°C
PSA：76.24000
Density:1.22g/cm³
LogP:3.91800
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:309.09358328
Heavy Atom Count:22
Complexity:362

Purity/Quality:: 2-(4-PHENYL-5-(2-PROPENYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=C3O

Technology Process of 2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol

There total 2 articles about 2-(4-Phenyl-5-(2-propenylthio)-4H-1,2,4-triazol-3-yl)phenol 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: 84.0%

: 81518-26-5
4-phenyl-5-(2'-hydroxyphenyl)-3-mercapto-1,2,4-triazole

: 81518-35-6
2-(5-Allylsulfanyl-4-phenyl-4H-[1,2,4]triazol-3-yl)-phenol

Guidance literature:: With pyridine; for 6h; Heating;

Reference yield:

: 37536-32-6
2-(2-hydroxybenzoyl)-N-phenylhydrazincarbothioamide

: 81518-35-6
2-(5-Allylsulfanyl-4-phenyl-4H-[1,2,4]triazol-3-yl)-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / aq. NaOH / 3 h / Heating

2: 84 percent / pyridine / 6 h / Heating

With pyridine; In sodium hydroxide;