PERFLUORO(5-METHYL-3,6-DIOXANON-1-ENE)

Product Information

Molecular Formula:
C8F16O2
Molecular Weight:
432.06
Description
PERFLUORO(5-METHYL-3,6-DIOXANON-1-ENE) is a versatile compound used in the biomedical industry. This product is commonly employed as a synthetic intermediate in the development of novel drugs targeting various diseases. With its unique chemical structure, it offers potential for enhancing drug efficacy and improving treatment outcomes.
Synonyms
2-(Perfluoropropoxy)perfluoropropyl Trifluorovinyl Ether
IUPAC Name
1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane
Canonical SMILES
C(=C(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
InChI
InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17
InChI Key
RJBJXVAPYONTFE-UHFFFAOYSA-N
Boiling Point
104 ℃
Purity
>98.0%(GC)
Density
1.69
Appearance
Colorless to Almost colorless clear liquid
Storage
0-10℃

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
5.8
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
18
Rotatable Bond Count
6
Exact Mass
431.9642798 g/mol
Monoisotopic Mass
431.9642798 g/mol
Topological Polar Surface Area
18.5Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
539
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
EP-3876329-A1 Electrolyte, electrochemical device and electronic device 2020-03-03
TW-202138402-A Fluorinated copolymer composition, crosslinked product thereof, and compound 2020-02-21
KR-20210093101-A Resist compound, method of forming pattern using the same, and method of manufacturing semiconductor device using the same 2020-01-17
KR-102364856-B1 Resist compound, method of forming pattern using the same, and method of manufacturing semiconductor device using the same 2020-01-17
WO-2021132640-A1 Method for stabilizing perfluorodioxolane compound, composition including perfluorodioxolane compound, and method for manufacturing perfluorodioxolane compound polymer 2019-12-26
KR-102303833-B1 Resist compound, method of forming pattern using the same, and method of manufacturing semiconductor device using the same 2019-09-16
KR-20210032090-A Resist compound, method of forming pattern using the same, and method of manufacturing semiconductor device using the same 2019-09-16
TW-202045564-A Fluorine-containing copolymer composition, crosslinked rubber and manufacturing method thereof 2019-03-08
CN-113544159-A Composition, crosslinked rubber and method for producing same 2019-03-08
CN-113544160-A Crosslinked rubber 2019-03-08
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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