2-[2-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole

Base Information

Chemical Name:2-[2-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole
CAS No.:2442-21-9
Molecular Formula:C20H12 N2 O2
Molecular Weight:312.327
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90179173
Nikkaji Number:J49.100D
Wikidata:Q83049687
Mol file:2442-21-9.mol

Synonyms:2442-21-9;2-[2-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole;BRN 0622852;BENZOXAZOLE, 2,2'-o-PHENYLENEBIS-;2,2'-o-Phenylene-bis-benzoxazole;2,2'-(o-Phenylene)bisbenzoxazole;phenylene benzobisoxazole;SCHEMBL171055;DTXSID90179173;HMS1608G11;CCG-15425;AKOS001482919;LS-42214;AE-641/11705357;SR-01000397339;SR-01000397339-1

Suppliers and Price of 2-[2-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole

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-[2-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole

Chemical Property:

Melting Point:177 °C
Boiling Point:452.8±28.0 °C(Predicted)
PKA:1.25±0.10(Predicted)
Flash Point:221.5oC
PSA：52.06000
Density:1.299±0.06 g/cm3(Predicted)
LogP:5.30300
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:312.089877630
Heavy Atom Count:24
Complexity:405

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5O4

Technology Process of 2-[2-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole

There total 1 articles about 2-[2-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole 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: