Tris-biphenyl triazine

Base Information

Chemical Name:Tris-biphenyl triazine
CAS No.:31274-51-8
Molecular Formula:C₃₉H₂₇N₃
Molecular Weight:537.663
Hs Code.:
European Community (EC) Number:479-950-7
UNII:FQK9A410YB
DSSTox Substance ID:DTXSID30185197
Nikkaji Number:J1.953.439A
Wikidata:Q15731461
Mol file:31274-51-8.mol

Synonyms:31274-51-8;Tris-biphenyl triazine;2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine;Tinosorb A2B;2,4,6-tris(4-phenylphenyl)-1,3,5-triazine;Tris-biphenyl triazine [INCI];1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-;2,4,6-Tris(p-biphenylyl)-s-triazine;FQK9A410YB;S-Triazine, 2,4,6-tri-4-biphenylyl-;2,4,6-tris([1,1'-biphenyl]-4-yl)-1,3,5-triazine;1,3,5-Triazine, 2,4,6-tris((1,1'-biphenyl)-4-yl)-;UNII-FQK9A410YB;Tinosorb A 2B;2,4,6-tri(4-biphenylyl)-1,3,5-triazine;YSWG436;SCHEMBL336960;DTXSID30185197;CENPSTJGQOQKKW-UHFFFAOYSA-N;AMY37903;MFCD29071839;AKOS028113710;tris(4-phenylphenyl)-1,3,5-triazine;AS-75729;CS-0110704;NS00077875;T3539;2,4,6-Tris(biphenyl-4-yl)-1,3,5-triazine;2,4,6-tris-(4-biphenylyl)-1,3,5-triazine;T72279;Q15731461

Suppliers and Price of Tris-biphenyl triazine

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

TCI Chemical
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine >98.0%(HPLC)(N)
1g
$ 287.00

TCI Chemical
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine >98.0%(HPLC)(N)
200mg
$ 85.00

Ambeed
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98%HPLC,N
1g
$ 31.00

Ambeed
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98%HPLC,N
250mg
$ 14.00

Ambeed
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98%HPLC,N
100mg
$ 9.00

Ambeed
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98%HPLC,N
5g
$ 110.00

AK Scientific
Tris-biphenyltriazine
200mg
$ 163.00

Total 31 raw suppliers

Chemical Property of Tris-biphenyl triazine

Chemical Property:

Melting Point:283 °C
Boiling Point:765.9±70.0 °C(Predicted)
PKA:1.66±0.10(Predicted)
PSA：38.67000
Density:1.166±0.06 g/cm3(Predicted)
LogP:9.87360
Water Solubility.:30ng/L at 21℃
XLogP3:9.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:537.220497874
Heavy Atom Count:42
Complexity:655

Purity/Quality:

≥99% ^*data from raw suppliers

2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine >98.0%(HPLC)(N) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
Uses Tinosorb A 2B used as a ultraviolet filter which enhances sun protection factor effectively with visible light and IR light-A protection.

Technology Process of Tris-biphenyl triazine

There total 3 articles about Tris-biphenyl triazine 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: 68.0%