[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol

Base Information

Chemical Name:[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
CAS No.:160388-56-7
Molecular Formula:C₁₀H₁₁N₃O
Molecular Weight:189.217
Hs Code.:
DSSTox Substance ID:DTXSID90428133
Mol file:160388-56-7.mol

Synonyms:160388-56-7;[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol;[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol;(4-((1h-1,2,4-triazol-1-yl)methyl)phenyl)methanol;{4-[(1H-1,2,4-Triazol-1-yl)methyl]phenyl}methanol;starbld0002869;SCHEMBL307542;DTXSID90428133;MFCD07772869;AKOS006282329;MS-22444;FT-0770182

Suppliers and Price of [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]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

TRC
[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
50mg
$ 60.00

TRC
[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
10mg
$ 45.00

American Custom Chemicals Corporation
[4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANOL 95.00%
1G
$ 757.97

American Custom Chemicals Corporation
[4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANOL 95.00%
250MG
$ 622.15

Total 7 raw suppliers

Chemical Property of [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol

Chemical Property:

Vapor Pressure:1.34E-07mmHg at 25°C
Melting Point:68 °C
Boiling Point:97 °C
PKA:14.22±0.10(Predicted)
Density:1.22±0.1 g/cm3(Predicted)
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:189.090211983
Heavy Atom Count:14
Complexity:169

Purity/Quality:

98%min ^*data from raw suppliers

[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CN2C=NC=N2)CO

Technology Process of [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol

There total 4 articles about [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]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: 70.0%

: 160388-64-7
ethyl 4-(1H-1,2,4-triazol-1-ylmethyl)benzoate

: 160388-56-7
(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Heating;

Reference yield: 39.0%

: 870766-45-3
methyl 4-(1H-1,2,4-triazol-1-ylmethyl)benzoate

: 160388-56-7
(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)methanol

Guidance literature:: With sodium tetrahydroborate; at 80 ℃; for 16h; Solvent: polyethylene glycol;

Reference yield: 0.45%

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

: 623-25-6
p-Xylylene dichloride

: 160388-56-7
(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)methanol

Guidance literature:: 1,2,4-Triazole; With potassium carbonate; potassium iodide; In acetone; for 0.5h;

p-Xylylene dichloride; In acetone; for 10h; Reflux;
DOI:10.1080/00958972.2020.1728745