Canbisol

Base Information

Chemical Name:Canbisol
CAS No.:56689-43-1
Molecular Formula:C₂₄H₃₈O₃
Molecular Weight:374.564
Hs Code.:
UNII:NZ1ZPC4WSF
DSSTox Substance ID:DTXSID00866582
Nikkaji Number:J20.642C
Wikipedia:Canbisol
Wikidata:Q14521943
NCI Thesaurus Code:C174772
ChEMBL ID:CHEMBL2105525

Synonyms:CANBISOL;56689-43-1;Nabidrox;Canbisolum;Canbisol [INN];NZ1ZPC4WSF;UNII-NZ1ZPC4WSF;Lilly 106990;6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol;6H-DIBENZO(B,D)PYRAN-1,9-DIOL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHYDRO-6,6-DIMETHYL-;6H-Dibenzo[b,d]pyran-1,9-diol, 3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-;SCHEMBL2109880;CHEMBL2105525;DTXSID00866582;BCP27609;BCP9000478;Q14521943;(+-)-3-(1,1-Dimethylheptyl)-6abeta,7,8,9,10,10aalpha-hexahydro-6,6-dimethyl-6H-dibenzo(b,d)pyran-1,9-diol;(+/-)-3-(1,1-DIMETHYLHEPTYL)-6A.BETA.,7,8,9,10,10A.ALPHA.-HEXAHYDRO-6,6-DIMETHYL-6H-DIBENZO(B,D)PYRAN-1,9-DIOL

Suppliers and Price of Canbisol

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

American Custom Chemicals Corporation
CANBISOL 95.00%
5MG
$ 504.54

Total 50 raw suppliers

Chemical Property of Canbisol

Chemical Property:

Vapor Pressure:3.03E-09mmHg at 25°C
Refractive Index:1.524
Boiling Point:459.7 °C at 760 mmHg
Flash Point:231.8 °C
PSA：49.69000
Density:1.033 g/cm³
LogP:6.05580
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:374.28209507
Heavy Atom Count:27
Complexity:486

Purity/Quality:

98%Min ^*data from raw suppliers

CANBISOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(C)(C)C1=CC(=C2C3CC(CCC3C(OC2=C1)(C)C)O)O

Technology Process of Canbisol

There total 2 articles about Canbisol 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: