[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE

Base Information

Chemical Name:[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE
CAS No.:57709-62-3
Molecular Formula:C14H8N2O2
Molecular Weight:236.23
Hs Code.:
DSSTox Substance ID:DTXSID601273428
Nikkaji Number:J1.088.924C
Wikidata:Q30948420
ChEMBL ID:CHEMBL2205803
Mol file:57709-62-3.mol

Synonyms:[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE

Suppliers and Price of [1,10]PHENANTHROLINE-2,9-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

Matrix Scientific
1,10-Phenanthroline-2,9-dicarbaldehyde
1g
$ 200.00

Matrix Scientific
1,10-Phenanthroline-2,9-dicarbaldehyde
0.500g
$ 160.00

Matrix Scientific
1,10-Phenanthroline-2,9-dicarbaldehyde
5g
$ 700.00

American Custom Chemicals Corporation
1,10-PHENANTHROLINE-2,9-DICARBOXALDEHYDE 95.00%
5MG
$ 497.43

Total 21 raw suppliers

Chemical Property of [1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE

Chemical Property:

Melting Point:230 °C(Solv: ethyl ether (60-29-7))
Boiling Point:503.8±45.0 °C(Predicted)
PKA:2.12±0.30(Predicted)
PSA：59.92000
Density:1.410±0.06 g/cm3(Predicted)
LogP:2.40800
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:236.058577502
Heavy Atom Count:18
Complexity:302

Purity/Quality:

99%, ^*data from raw suppliers

1,10-Phenanthroline-2,9-dicarbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C3=C1C=CC(=N3)C=O)N=C(C=C2)C=O

Technology Process of [1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE

There total 3 articles about [1,10]PHENANTHROLINE-2,9-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:

Reference yield: 95.0%