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9H-fluorene-9-carbaldehyde

Base Information
  • Chemical Name:9H-fluorene-9-carbaldehyde
  • CAS No.:20615-64-9
  • Molecular Formula:C14H10 O
  • Molecular Weight:194.233
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50454251
  • Nikkaji Number:J606.201F
  • Wikidata:Q82275664
  • Mol file:20615-64-9.mol
9H-fluorene-9-carbaldehyde

Synonyms:Fluorene-9-carboxaldehyde;9H-fluorene-9-carbaldehyde;20615-64-9;9H-Fluorene-9-carboxaldehyde;9-Formylfluoren;9H-Fluorenecarboxaldehyde;SCHEMBL224931;DTXSID50454251;AKOS009144706;79075-30-2;CS-0380517

Suppliers and Price of 9H-fluorene-9-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
  • Fluorene-9-carboxaldehyde 95+%
  • 5g
  • $ 832.00
  • American Custom Chemicals Corporation
  • 9H-FLUORENE-9-CARBOXALDEHYDE 95.00%
  • 5MG
  • $ 497.55
  • Alichem
  • Fluorene-9-carboxaldehyde
  • 5g
  • $ 915.60
Total 6 raw suppliers
Chemical Property of 9H-fluorene-9-carbaldehyde
Chemical Property:
  • Boiling Point:169-172 °C(Press: 2 Torr) 
  • PSA:17.07000 
  • Density:1.253±0.06 g/cm3(Predicted) 
  • LogP:2.99780 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:194.073164938
  • Heavy Atom Count:15
  • Complexity:226
Purity/Quality:

99% *data from raw suppliers

Fluorene-9-carboxaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)C=O
Technology Process of 9H-fluorene-9-carbaldehyde

There total 21 articles about 9H-fluorene-9-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:
Guidance literature:
With tert.-butylhydroperoxide; In water; acetonitrile; at 80 ℃;
DOI:10.1039/c6ra07200c
Guidance literature:
With sodium tetrahydroborate; nickel(II) chloride hexahydrate; In methanol; for 6h; chemoselective reaction; Reflux;
DOI:10.1039/c4ra15404e
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; water; for 10h; Ambient temperature;
DOI:10.1016/S0040-4020(01)86890-3
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