Biflorin

Base Information

Chemical Name:Biflorin
CAS No.:89701-85-9
Molecular Formula:C₁₆H₁₈O₉
Molecular Weight:354.314
Hs Code.:
UNII:YJ3TYM754D
DSSTox Substance ID:DTXSID00331689
Nikkaji Number:J148.902J
Wikidata:Q27105940
Metabolomics Workbench ID:38131
ChEMBL ID:CHEMBL463312
Mol file:89701-85-9.mol

Synonyms:6,9-dimethyl-3-(4-methyl-3-pentenyl)naphtho(1,8-bc)pyran-7,8-dione;biflorin

Suppliers and Price of Biflorin

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

Biosynth Carbosynth
Biflorin
100 g
$ 700.00

Biosynth Carbosynth
Biflorin
50 mg
$ 400.00

Biosynth Carbosynth
Biflorin
25 mg
$ 250.00

Biosynth Carbosynth
Biflorin
10 mg
$ 120.00

Biosynth Carbosynth
Biflorin
5 mg
$ 70.00

AK Scientific
Biflorin
100g
$ 995.00

Total 1 raw suppliers

Chemical Property of Biflorin

Chemical Property:

Vapor Pressure:7.03E-20mmHg at 25°C
Boiling Point:688.1°C at 760 mmHg
PKA:5.98±0.40(Predicted)
Flash Point:255.8°C
PSA：160.82000
Density:1.657g/cm³
LogP:-0.97250
XLogP3:-0.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:354.09508215
Heavy Atom Count:25
Complexity:550

Purity/Quality:

99% ^*data from raw suppliers

Biflorin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)C2=C(O1)C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O
Isomeric SMILES:CC1=CC(=O)C2=C(O1)C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

Technology Process of Biflorin

There total 1 articles about Biflorin 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: