Product Name:2-(2,2-difluorospiro[3.3]heptan-6-yl)ethanol

IUPAC Name:2-{6,6-difluorospiro[3.3]heptan-2-yl}ethan-1-ol

CAS:2306269-08-7
Molecular Formula:C9H14F2O
Purity:95%+
Catalog Number:CM1044091
Molecular Weight:176.21

Packing Unit Available Stock Price($) Quantity
CM1044091-100mg in stock ƏƻǠ
CM1044091-250mg in stock Ʃƻƻ

For R&D use only.

Inquiry Form

   refresh    

Product Details

CAS NO:2306269-08-7
Molecular Formula:C9H14F2O
Melting Point:-
Smiles Code:OCCC1CC2(C1)CC(C2)(F)F
Density:
Catalog Number:CM1044091
Molecular Weight:176.21
Boiling Point:
MDL No:
Storage:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.