Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-

Base Information

Chemical Name:Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-
CAS No.:70693-49-1
Deprecated CAS:75980-56-2,127204-24-4
Molecular Formula:C₂₈H₄₁N₃O
Molecular Weight:435.653
Hs Code.:
DSSTox Substance ID:DTXSID4072106
Nikkaji Number:J446.541E
Wikidata:Q82000010
Mol file:70693-49-1.mol

Synonyms:70693-49-1;2-(2-Hydroxy-3,5-bis(tert-octyl)phenyl)benzotriazole;Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-;SCHEMBL673358;DTXSID4072106;2-(2H-Benzotriazole-2-yl)-4,6-di-tert-octylphenol;2-(2-hydroxy-3,5-di-tert-octylphenyl)-2h-benzotriazole

Suppliers and Price of Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-

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 4 raw suppliers

Chemical Property of Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-

Chemical Property:

Vapor Pressure:1.18E-11mmHg at 25°C
Boiling Point:525.4°C at 760 mmHg
Flash Point:271.5°C
PSA：50.94000
Density:1.01g/cm³
LogP:7.55370
XLogP3:9.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:435.324962940
Heavy Atom Count:32
Complexity:616

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)-

There total 1 articles about Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)- 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: