Corannulene

Base Information

Chemical Name:Corannulene
CAS No.:5821-51-2
Molecular Formula:C20H10
Molecular Weight:250.299
Hs Code.:
UNII:KFD2X7NT86
DSSTox Substance ID:DTXSID80474164
Nikkaji Number:J13.229B
Wikidata:Q417774
Wikipedia:Corannulene
Mol file:5821-51-2.mol

Synonyms:corannulene

Suppliers and Price of Corannulene

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

TRC
Corannulene
50mg
$ 1540.00

TCI Chemical
Corannulene >97.0%(GC)
20mg
$ 304.00

TCI Chemical
Corannulene >97.0%(GC)
100mg
$ 978.00

Crysdot
Dibenzo[ghi,mno]fluoranthene 95+%
100mg
$ 1211.00

Biosynth Carbosynth
Corannulene
25 mg
$ 400.00

Biosynth Carbosynth
Corannulene
10 mg
$ 200.00

Biosynth Carbosynth
Corannulene
5 mg
$ 125.00

Biosynth Carbosynth
Corannulene
2 mg
$ 64.00

Biosynth Carbosynth
Corannulene
50 mg
$ 650.00

AK Scientific
Corannulene
20mg
$ 444.00

Total 22 raw suppliers

Chemical Property of Corannulene

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:269°C(lit.)
Boiling Point:437.997°C at 760 mmHg
Flash Point:210.065°C
PSA：0.00000
Density:1.467g/cm³
LogP:5.76600
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:250.078250319
Heavy Atom Count:20
Complexity:303

Purity/Quality:

98% ^*data from raw suppliers

Corannulene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
Uses The corannulene group is used in host-guest chemistry with interactions based on pi stacking, notably with fullerenes (the buckycatcher) but also with nitrobenzene.

Technology Process of Corannulene

There total 50 articles about Corannulene 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: 91.0%