2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol

Base Information

Chemical Name:2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol
CAS No.:104487-30-1
Molecular Formula:C₃₇H₅₉N₃O
Molecular Weight:561.895
Hs Code.:
DSSTox Substance ID:DTXSID30904547
Wikidata:Q72440107
Mol file:104487-30-1.mol

Synonyms:104487-30-1;2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol;Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-tetracosyl-;SCHEMBL9628940;2-(2H-Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol;DTXSID30904547;2-(2H-benzotriazol-2-yl-)-6-dodecyl-4-methylphenol(UV-571);2-(2-Hydroxy-3-tetracosyl-5-methylphenyl)-2H-benzotriazole;TINUVIN 571/ 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol/Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-tetracosyl-/23328-53-2/125304-04-3/104487-30-14

Suppliers and Price of 2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol

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

Total 3 raw suppliers

Chemical Property of 2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:16
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:24
Exact Mass:561.46581351
Heavy Atom Count:41
Complexity:601

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCCCCC1=C(C(=CC(=C1)C)N2N=C3C=CC=CC3=N2)O

Technology Process of 2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol

There total 1 articles about 2-(Benzotriazol-2-yl)-4-methyl-6-tetracosylphenol 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: