Perfluorodecyl bromide

CAT: 0804-HY-119554-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-119554-01Size:50 mg

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Description

Perfluorodecyl bromide (PFDB), a Perflubron (PFOB, HY-B1724) analogue, is a high molecular weight lipophilic fluorocarbon. Perfluorodecyl bromide can be used to prepare phospholipid-stabilized fluorocarbon emulsions[1].

CAS Number

307-43-7

Product Name Alternative

PFDB

UNSPSC

12352211

Hazard Statement

H315-H319-H335

Target

Biochemical Assay Reagents

Type

Reference compound

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/perfluorodecyl-bromide.html

Purity

99.98

Solubility

Methanol : 4 mg/mL (ultrasonic)

Smiles

BrC(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)F)F)F)F)F)F)F)F)F)F

Molecular Formula

C10BrF21

Molecular Weight

598.98

Precautions

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

References & Citations

[1]J.G. Weers, et al. The effect of molecular diffusion on initial particle size distributions in phospholipid-stabilized fluorocarbon emulsions. Colloids Surfaces A: Physicochem. Eng. Aspects 84 (1994 J 81-87.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Perfluorodecyl bromide

CAS Number	307-43-7
PubChem CID	9389
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane
Molecular Formula	C10BrF21
Molecular Weight	598.98
XLogP	8.2
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	8
Heavy Atom Count	32
Formal Charge	0
Complexity	698

SMILES

C(C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10BrF21/c11-9(28,29)7(24,25)5(20,21)3(16,17)1(12,13)2(14,15)4(18,19)6(22,23)8(26,27)10(30,31)32

InChIKey

JCAULFRGWRHHIG-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 307-43-7

CID: 9389

Formula: C10BrF21

MW: 598.98

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	598.98
XLogP3	8.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	8
Exact Mass	597.88480
Monoisotopic Mass	597.88480
Topological Polar Surface Area	0 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	698
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
PC450264-01	Perfluorodecyl bromide
sc-259048	1H,1H,2H,2H-Perfluorodecyl bromide
sc-272013	(Perfluorodecyl) ethylene
PC5970-01	Perfluorodecyl iodide
sc-259336A	2- (Perfluorodecyl) ethanol
FP103040-01	2- (Perfluorodecyl) ethyl acrylate
414355-01	2- (Perfluorodecyl) ethyl Acrylate
TRC-P286210-1G	2-(Perfluorodecyl)ethyl Acrylate
TRC-T886330-100MG	Tris[2-(perfluorodecyl)ethyl] Phosphate
TRC-B516280-5MG	Bis[2-(perfluorodecyl)ethyl] Phosphate

Perfluorodecyl bromide

Chemical Information

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