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5-Tert-butylbenzene-1,3-dicarbaldehyde

Base Information
  • Chemical Name:5-Tert-butylbenzene-1,3-dicarbaldehyde
  • CAS No.:180740-69-6
  • Molecular Formula:C12H14O2
  • Molecular Weight:190.242
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00443695
  • Nikkaji Number:J1.130.051K
  • Wikidata:Q82261605
  • Mol file:180740-69-6.mol
5-Tert-butylbenzene-1,3-dicarbaldehyde

Synonyms:5-tert-butylbenzene-1,3-dicarbaldehyde;180740-69-6;1,3-Benzenedicarboxaldehyde, 5-(1,1-dimethylethyl)-;5-tert-Butylisophthalaldehyde;YSZC3672;5-(tert-butyl)isophthalaldehyde;SCHEMBL14005550;DTXSID00443695;EN300-672871

Suppliers and Price of 5-Tert-butylbenzene-1,3-dicarbaldehyde
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
  • Arctom
  • 5-tert-Butylbenzene-1,3-dicarbaldehyde
  • 1g
  • $ 691.00
Total 2 raw suppliers
Chemical Property of 5-Tert-butylbenzene-1,3-dicarbaldehyde
Chemical Property:
  • PSA:34.14000 
  • LogP:2.60910 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:190.099379685
  • Heavy Atom Count:14
  • Complexity:199
Purity/Quality:

97% *data from raw suppliers

5-tert-Butylbenzene-1,3-dicarbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1)C=O)C=O
Technology Process of 5-Tert-butylbenzene-1,3-dicarbaldehyde

There total 6 articles about 5-Tert-butylbenzene-1,3-dicarbaldehyde 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 Celite; pyridinium chlorochromate; In dichloromethane; for 3h; Ambient temperature;
DOI:10.1021/jo971409i
Guidance literature:
With hexamethylenetetramine; In ethanol; water; for 20h; Heating;
DOI:10.1039/a808468h
Guidance literature:
Multi-step reaction with 2 steps
1: 98 percent / BH3-THF / tetrahydrofuran / 1.5 h / Ambient temperature
2: 94 percent / PCC, Celite / CH2Cl2 / 3 h / Ambient temperature
With borane-THF; Celite; pyridinium chlorochromate; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jo971409i
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