2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate

Base Information

Chemical Name:2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate
CAS No.:57781-16-5
Molecular Formula:C25H28 Br Cl2 F O6
Molecular Weight:594.302
Hs Code.:
European Community (EC) Number:260-954-0
DSSTox Substance ID:DTXSID00973361
Mol file:57781-16-5.mol

Synonyms:DTXSID00973361;57781-16-5;2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate

Suppliers and Price of 2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate

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

Total 4 raw suppliers

Chemical Property of 2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate

Chemical Property:

Melting Point:244 - 246 °C
Boiling Point:639.4°Cat760mmHg
Flash Point:340.5°C
PSA：86.74000
Density:1.5g/cm³
LogP:4.97770
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:592.04303
Heavy Atom Count:35
Complexity:1080

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OCC(=O)C1(CCC2C1(CC(C3(C2CC(C4=CC(=O)C(=CC43C)Br)F)Cl)Cl)C)OC(=O)C
Isomeric SMILES:CC(=O)OCC(=O)C1(CC[C@@H]2[C@@]1(C[C@@H](C3([C@H]2C[C@H](C4=CC(=O)C(=C[C@@]43C)Br)F)Cl)Cl)C)OC(=O)C

Technology Process of 2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate

There total 2 articles about 2-Bromo-9,11-dichloro-6-fluoro-3,20-dioxopregna-1,4-diene-17,21-diyl diacetate 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: