Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-

Base Information

Chemical Name:Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-
CAS No.:5045-43-2
Molecular Formula:C₂₄H₁₆N₂O₂
Molecular Weight:364.403
Hs Code.:
DSSTox Substance ID:DTXSID6063690
Nikkaji Number:J421.774H,J430.553A
Wikidata:Q76311543
Mol file:5045-43-2.mol

Synonyms:5045-43-2;Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-;Benzoxazole, 2,2'-(p-phenylenedivinylene)bis-;DTXSID6063690;STK367286;1,4-di(benzoxazolyl-2-vinyl)benzene;AKOS000635293;2,2'-[1,4-Phenylenebis(2,1-ethenediyl)]bis(benzoxazole);2,2'-[1,4-Phenylenebis[(E)-1,2-ethenediyl]]bis[benzoxazole];2,2'-[benzene-1,4-diyldi(E)ethene-2,1-diyl]bis(1,3-benzoxazole)

Suppliers and Price of Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-

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 Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-

Chemical Property:

Melting Point:336 °C(Solv: pyridine (110-86-1))
Boiling Point:605.1°Cat760mmHg
PKA:1.63±0.10(Predicted)
Flash Point:321.6°C
PSA：52.06000
Density:1.319g/cm³
LogP:6.30980
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:364.121177757
Heavy Atom Count:28
Complexity:519

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(C=C3)C=CC4=NC5=CC=CC=C5O4
Isomeric SMILES:C1=CC=C2OC(=NC2=C1)/C=C/C3=CC=C(C=C3)/C=C/C4=NC5=CC=CC=C5O4

Technology Process of Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-

There total 2 articles about Benzoxazole, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis- 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: 95.0%