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Fluorothyl

CAT: 0013-GTR19177644-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177644-02Size:1 ml x 10 mM (in DMSO)
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Description
Fluorothyl, also known as bis (2,2,2-trifluoroethyl) ether, is a chemical convulsant utilized in neuroscience research. It is primarily employed in animal models to induce seizures for studying epilepsy, anticonvulsant drug efficacy, and seizure mechanisms in both in vivo and in vitro experimental settings.
CAS Number
333-36-8
Product Name Alternative
Fluorothyl, Flurothyl, Bis (2,2,2-trifluoroethyl) ether
Purity
98.00% (May vary between batches)
Solubility
DMSO:60 mg/mL (329.56 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.99 mM)
Smiles
FC (F) (F) COCC (F) (F) F
Molecular Formula
C4H4F6O
Molecular Weight
182.06
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Flurothyl

Flurotyl is an ether.

CAS Number333-36-8
PubChem CID9528
IUPAC Name1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
Molecular FormulaC4H4F6O
Molecular Weight182.06
XLogP2.3
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity98
SMILES
C(C(F)(F)F)OCC(F)(F)F
InChI
InChI=1S/C4H4F6O/c5-3(6,7)1-11-2-4(8,9)10/h1-2H2
InChIKey
KGPPDNUWZNWPSI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Flurothyl
CAS: 333-36-8
CID: 9528
Formula: C4H4F6O
MW: 182.06
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.06
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass182.01663372
Monoisotopic Mass182.01663372
Topological Polar Surface Area9.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity98.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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