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9-Cinnamylidene fluorene

Base Information Edit
  • Chemical Name:9-Cinnamylidene fluorene
  • CAS No.:2871-26-3
  • Molecular Formula:C22H16
  • Molecular Weight:280.369
  • Hs Code.:
  • NSC Number:12315
  • Nikkaji Number:J586.431C
  • Mol file:2871-26-3.mol
9-Cinnamylidene fluorene

Synonyms:Cinnamalfluorene;2871-26-3;9-Cinnamylidene fluorene;9-CINNAMYLIDENEFLUORENE;Cinnamalfluoren;9-(3-Phenyl-2-propen-1-ylidene)-9H-fluorene;9-[(E)-3-phenylprop-2-enylidene]fluorene;FDELSKWIDIUQDN-DHZHZOJOSA-N;NSC12315;Fluorene, 9-cinnamylidene-, (E)-;NSC-12315;AKOS024319111;9-[(2E)-3-Phenyl-2-propenylidene]-9H-fluorene #

Suppliers and Price of 9-Cinnamylidene fluorene
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • 9-CINNAMYLIDENEFLUORENE Aldrich
  • 1g
  • $ 33.40
  • AHH
  • 9-Cinnamylidenefluorene 98%
  • 1g
  • $ 435.00
Total 8 raw suppliers
Chemical Property of 9-Cinnamylidene fluorene Edit
Chemical Property:
  • Vapor Pressure:1.39E-09mmHg at 25°C 
  • Melting Point:155 °C 
  • Refractive Index:1.75 
  • Boiling Point:498.5 °C at 760 mmHg 
  • Flash Point:249.7 °C 
  • PSA:0.00000 
  • Density:1.196 g/cm3 
  • LogP:5.81210 
  • Storage Temp.:−20°C 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:280.125200510
  • Heavy Atom Count:22
  • Complexity:399
Purity/Quality:

99% *data from raw suppliers

9-CINNAMYLIDENEFLUORENE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC=C2C3=CC=CC=C3C4=CC=CC=C42
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=C2C3=CC=CC=C3C4=CC=CC=C42
Technology Process of 9-Cinnamylidene fluorene

There total 9 articles about 9-Cinnamylidene fluorene 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 potassium hydroxide; In ethanol;
DOI:10.1021/ja01503a049
Guidance literature:
Multi-step reaction with 2 steps
1: 2NMe3>OH / pyridine
2: KOH / ethanol
With potassium hydroxide; N-benzyl-trimethylammonium hydroxide; In pyridine; ethanol;
DOI:10.1021/ja01503a049
Guidance literature:
Multi-step reaction with 2 steps
1: 2NMe3>OH / pyridine
2: KOH / ethanol
With potassium hydroxide; N-benzyl-trimethylammonium hydroxide; In pyridine; ethanol;
DOI:10.1021/ja01503a049
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