1,10-Phenanthroline-4-carbaldehyde

Base Information

Chemical Name:1,10-Phenanthroline-4-carbaldehyde
CAS No.:31301-30-1
Molecular Formula:C13H8N2O
Molecular Weight:208.219
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40562935
Nikkaji Number:J2.220.212J
Wikidata:Q82447249
Mol file:31301-30-1.mol

Synonyms:1,10-Phenanthroline-4-carbaldehyde;31301-30-1;1,10-phenanthroline-4-carboxaldehyde;4-formyl-1,10-phenanthroline;SCHEMBL7749185;DTXSID40562935;CS-W004558;A912276

Suppliers and Price of 1,10-Phenanthroline-4-carbaldehyde

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

Crysdot
1,10-Phenanthroline-4-carbaldehyde 95+%
1g
$ 401.00

Arctom
1,10-Phenanthroline-4-carbaldehyde 98%
1g
$ 356.00

Arctom
1,10-Phenanthroline-4-carbaldehyde 98%
250mg
$ 144.00

Arctom
1,10-Phenanthroline-4-carbaldehyde 98%
100mg
$ 96.00

Alichem
1,10-Phenanthroline-4-carbaldehyde
1g
$ 396.99

Total 27 raw suppliers

Chemical Property of 1,10-Phenanthroline-4-carbaldehyde

Chemical Property:

Boiling Point:436.146 °C at 760 mmHg
PKA:3.98±0.10(Predicted)
Flash Point:218.213 °C
PSA：42.85000
Density:1.337 g/cm³
LogP:2.59550
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:208.063662883
Heavy Atom Count:16
Complexity:269

Purity/Quality:

97% ^*data from raw suppliers

1,10-Phenanthroline-4-carbaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C3=NC=CC(=C3C=C2)C=O)N=C1

Technology Process of 1,10-Phenanthroline-4-carbaldehyde

There total 1 articles about 1,10-Phenanthroline-4-carbaldehyde 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: 92.0%