Rapanone

Base Information

Chemical Name:Rapanone
CAS No.:573-40-0
Molecular Formula:C19H30 O4
Molecular Weight:322.445
Hs Code.:2914690090
European Community (EC) Number:675-435-8
NSC Number:340285
UNII:SH52PPU72X
DSSTox Substance ID:DTXSID80205915
Nikkaji Number:J11.538J
Wikidata:Q27108148
Pharos Ligand ID:FLUAZ4UGGRS5
Metabolomics Workbench ID:68058
ChEMBL ID:CHEMBL462801
Mol file:573-40-0.mol

Synonyms:rapanone

Suppliers and Price of Rapanone

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
2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione 97%
5g
$ 743.00

Biosynth Carbosynth
Rapanone
1 mg
$ 135.00

Arctom
Rapanone ≥98%
10mg
$ 198.00

Arctom
2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione 97%
250mg
$ 149.00

Arctom
2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione 97%
100mg
$ 100.00

Arctom
2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione 97%
1g
$ 373.00

American Custom Chemicals Corporation
2,5-DIHYDROXY-3-TRIDECYL-[1,4]BENZOQUINONE 95.00%
1G
$ 909.56

AK Scientific
Rapanone
1mg
$ 232.00

Total 12 raw suppliers

Chemical Property of Rapanone

Chemical Property:

Vapor Pressure:2.85E-10mmHg at 25°C
Melting Point:142-145°C
Boiling Point:457°Cat760mmHg
Flash Point:244.3°C
PSA：74.60000
Density:1.099g/cm³
LogP:5.09330
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:322.21440943
Heavy Atom Count:23
Complexity:460

Purity/Quality:

98%min ^*data from raw suppliers

2,5-Dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O

Technology Process of Rapanone

There total 13 articles about Rapanone 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: 89.0%