Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-

Base Information
  • Chemical Name:Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-
  • CAS No.:17233-65-7
  • Deprecated CAS:12224-12-3,105418-13-1,914657-16-2,2252277-56-6
  • Molecular Formula:C18H14 N2 O2
  • Molecular Weight:290.321
  • Hs Code.:2934999090
  • European Community (EC) Number:213-866-1,241-271-7,602-366-2
  • DSSTox Substance ID:DTXSID901236908
  • Nikkaji Number:J37.055J,J318.184G
  • Wikidata:Q76304090
  • Mol file:17233-65-7.mol
Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-

Synonyms:1041-00-5;Fluorescent Brightener 135;17233-65-7;12224-12-3;Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-;SK (fluorescent brightener);C.I. Fluorescent Brightener 135;(E)-2,2'-Vinylenebis[5-methylbenzoxazole];5-Methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole;EINECS 241-271-7;2,2'-vinylenebis[5-methylbenzoxazole];1,2-Bis(5-methylbenzoxazol-2-yl)ethylene;trans-2,2'-Ethylenebis(5-methylbenzoxazole);1,2-Bis(5-methylbenzo[d]oxazol-2-yl)ethene;2,2'-(1,2-Ethenediyl)bis(5-methylbenzoxazole);(E)-1,2-bis(5-methylbenzo[d]oxazol-2-yl)ethene;Benzoxazole, 2,2'-vinylenebis(5-methyl-, (E)-;EINECS 213-866-1;Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis(5-methyl-;1,2-bis(5-methyl-2-benzoxazolyl)ethylene;(E)-2,2'-Vinylenebis(5-methylbenzoxazole);alpha,beta-Di(5-methylbenzoxazol-2-yl)ethene;Fluorescent Brightener 135,2,2'-(1,2-Ethenediyl)bis[5-methylbenzoxazole];SK;Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-;Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis[5-methyl-;Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, (E)-;Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-, (E)-;2,2'-Vinylenebis(5-methylbenzoxazole);1,2-Bis(5-methylbenzoxazol-2-yl)ethene;1,2-Bis(5-methyl-2-benzoxazole)ethylene;Benzoxazole, 2,2/'-(1,2-ethenediyl)bis[5-methyl-;2,2'-Vinylenebis5-methylbenzoxazole;FluorescentBrightener135;Cambridge id 5311540;SCHEMBL553696;5-Methyl-2-(2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole;NIOSH/DM4845400;FBA-135;VKRZNAWSCAUDRQ-BQYQJAHWSA-N;DTXSID901236908;Benzoxazole, vinylenebis[5-methyl-;MFCD00408425;AKOS015896215;C.I. Fluorescent Brightening Agent 135;1,2-di(5-methyl-2-benzoxazolyl)ethylene;AS-15143;LS-42189;Benzoxazole, 2,2'-ethylenebis(5-methyl-;Optical brightening agent PF C.I. No:135;DM48454000;2,2-(1,2-Ethenediyl)bis[5-methylbenzoxazole];Ethene, 1,2-bis(5-methyl-benzoxazol-2-yl)-;AB00080101-01;.alpha.,.beta.-Di(5-methylbenzoxazol-2-yl)ethene;A800897;A804859;2,2'-(1E)-1,2-Ethenediylbis[5-methylbenzoxazole];W-109630;2,2'-[(E)-1,2-Ethenediyl]bis(5-methylbenzoxazole);Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis[5-methyl-, (E)-

Suppliers and Price of Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-
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 7 raw suppliers
Chemical Property of Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-
Chemical Property:
  • Boiling Point:471.2°Cat760mmHg 
  • Flash Point:237.3°C 
  • PSA:52.06000 
  • Density:1.287g/cm3 
  • LogP:4.75620 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:290.105527694
  • Heavy Atom Count:22
  • Complexity:389
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)OC(=N2)C=CC3=NC4=C(O3)C=CC(=C4)C
  • Isomeric SMILES:CC1=CC2=C(C=C1)OC(=N2)/C=C/C3=NC4=C(O3)C=CC(=C4)C
Technology Process of Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-

There total 6 articles about Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl- 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:
Guidance literature:
With boric acid; In N,N-dimethyl acetamide; xylene; at 20 - 160 ℃; for 11h;
Guidance literature:
With chlorobenzene; Erhitzen des Reaktionsprodukts mit ZnCl2 in Aethylenglykol;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 17233-65-7