Products for Research Use Only
RegisterLogin

Perfluoro-N-Butane

CAT: 0804-HY-W676362Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W676362Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Perfluoro-N-Butane (Perfluorobutane) is a colorless gas.
CAS Number
355-25-9
Product Name Alternative
Perfluorobutane
UNSPSC
12352211
Hazard Statement
H280, H315, H319
Target
Endogenous Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Smiles
FC(F)(C(F)(C(F)(C(F)(F)F)F)F)F
Molecular Formula
C4F10
Molecular Weight
238.03
Precautions
H280, H315, H319
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Perfluorobutane

Perflubutane is a fluorocarbon that is butane in which all of the hydrogens have been replaced by fluorines. Microbubbles of preflubutane are used in the ultrasound contrast agent BR14. It has a role as an ultrasound contrast agent. It is a gas molecular entity, a fluoroalkane and a fluorocarbon.

CAS Number355-25-9
PubChem CID9638
IUPAC Name1,1,1,2,2,3,3,4,4,4-decafluorobutane
Molecular FormulaC4F10
Molecular Weight238.03
XLogP3.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity181
SMILES
C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F
InChI
InChI=1S/C4F10/c5-1(6,3(9,10)11)2(7,8)4(12,13)14
InChIKey
KAVGMUDTWQVPDF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perfluorobutane
CAS: 355-25-9
CID: 9638
Formula: C4F10
MW: 238.03
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.03
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Exact Mass237.98403162
Monoisotopic Mass237.98403162
Topological Polar Surface Area0 Ų
Heavy Atom Count14
Formal Charge0
Complexity181
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

Related Products

CatalogName
HY-148960Bis (diazoacetyl) butane
HY-W017224-01Sodium butane-1-sulfonate
HY-W017905R1,4-Butane sultone (Standard)
HY-W242724-011,4-Dibromo-butane-d8
HY-1699921-Bromo-4- (ethynyloxy) butane
HY-W007569-011,4-Bis (diphenylphosphino) butane
HY-W075674-01Butane-1,4-diyldiphosphonic acid
HY-W081067-01Perfluoro (2-methyl-3-oxahexanoic) acid
HY-140003-01Tetraethyl butane-1,4-diylbis (phosphonate)
HY-76475-01(S)-(-)-Butane-1,2,4-triol

Alternative Products

CatalogName
S-605N-Butane
TRC-P010025-1GPerfluoro-N-methylmorpholine
PC6123Perfluoro (N-methylpiperidine)
PC6122-01Perfluoro (N-methylmorpholine)
FP78717-01Perfluoro-N-Methylpiperidine
TRC-P229715-10GPerfluoro-n-pentane
PC48475-01Perfluoro-n-heptane
29541276N-Perfluoro octane
sc-300179Allyl perfluoro-n-nonanoate
PC5969M(Perfluoro-n-decyl) ethane

Popular Products