Bisoctrizole

Base Information

Chemical Name:Bisoctrizole
CAS No.:103597-45-1
Deprecated CAS:1202656-45-8,126269-45-2,165670-11-1,184484-30-8,192209-76-0,215809-89-5,737758-68-8,2192337-11-2,126269-45-2,165670-11-1,184484-30-8,192209-76-0,215809-89-5
Molecular Formula:C41H50N6O2
Molecular Weight:658.887
Hs Code.:29339900
European Community (EC) Number:403-800-1,600-456-6
NSC Number:759873
UNII:8NT850T0YS
DSSTox Substance ID:DTXSID2046703
Nikkaji Number:J94.801B
Wikipedia:Bisoctrizole
Wikidata:Q4918369
NCI Thesaurus Code:C65266
Metabolomics Workbench ID:152528
ChEMBL ID:CHEMBL2104957
Mol file:103597-45-1.mol

Synonyms:methylene bis-benzotriazolyl tetramethylphenol;Tinosorb M

Suppliers and Price of Bisoctrizole

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
Bisoctrizole
50g
$ 275.00

TCI Chemical
2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] >98.0%(HPLC)
500g
$ 455.00

TCI Chemical
2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] >98.0%(HPLC)
25g
$ 49.00

Sigma-Aldrich
Bisoctrizole analytical standard
100mg
$ 131.00

Sigma-Aldrich
2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol] 99%
25g
$ 57.00

Sigma-Aldrich
Bisoctrizole United States Pharmacopeia (USP) Reference Standard
200mg
$ 366.00

Sigma-Aldrich
Bisoctrizole Pharmaceutical Secondary Standard; Certified Reference Material
500mg
$ 248.00

Crysdot
Bisoctrizole 98+%
500g
$ 267.00

Chemenu
Bisoctrizole 98%
500g
$ 252.00

Arctom
Bisoctrizole 98%
500g
$ 284.00

Total 154 raw suppliers

Chemical Property of Bisoctrizole

Chemical Property:

Vapor Pressure:1.13E-24mmHg at 25°C
Melting Point:197-199 °C(lit.)
Refractive Index:1.615
Boiling Point:771.6 °C at 760 mmHg
PKA:7.62±0.50(Predicted)
Flash Point:420.5 °C
PSA：101.88000
Density:1.16 g/cm³
LogP:9.58400
Storage Temp.:Inert atmosphere,Room Temperature
Solubility.:almost transparency in THF
Water Solubility.:Insoluble < 5 ng/L at 25 °C
XLogP3:12.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:658.39952486
Heavy Atom Count:49
Complexity:989

Purity/Quality:

99% ^*data from raw suppliers

Bisoctrizole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38-53
Safety Statements: 26-36/37/39-61

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)CC4=C(C(=CC(=C4)C(C)(C)CC(C)(C)C)N5N=C6C=CC=CC6=N5)O
Recent ClinicalTrials:Evaluation of the Protection Activity of Microfine Titanium Dioxide (Ti02), Pigmentary Ti02 and Bisoctrizole and Their Combinations in Voluntary Patients With Idiopathic Solar Urticaria (SU)
Uses Bisoctrizole is a light stabilizer in polymers and resins. It is majorly used as a UV filter in sunscreens and in photo-luminescent dyes for organic electronic based applications.

Technology Process of Bisoctrizole

There total 5 articles about Bisoctrizole 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: 96.3%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 3147-75-9,52188-76-8
Cyasorb UV 5411

: 103597-45-1
methylene bis-benzotriazolyl tetramethylbutylphenol

Guidance literature:: formaldehyd; Cyasorb UV 5411; With diethylamine; In 1,3,5-trimethyl-benzene; at 130 ℃; for 4h;

With sodium methylate; In 1,3,5-trimethyl-benzene; at 160 ℃; for 5h; Temperature; Solvent; Reagent/catalyst;

Reference yield: 92.0%

p-formaldehyde: p-formaldehyde

: 3147-75-9,52188-76-8
Cyasorb UV 5411

: 103597-45-1
methylene bis-benzotriazolyl tetramethylbutylphenol

Guidance literature:: p-formaldehyde; Cyasorb UV 5411; With diethylamine; In xylene; at 95 - 100 ℃; for 24h;

With sodium methylate; In methanol; at 145 - 150 ℃; for 10h;