Skip to the beginning of the images gallery

Icosafluoro-15-crown 5-Ether - ≥98%, high purity , CAS No.97571-69-2

COA

Grade & Purity:

≥98%

Cas Number: 97571-69-2
Molecular Weight: 580.08
MDL number: MFCD01320747
PubChem CID: 2776038
PubChem SID: 488193665

In stock

Item Number

I305048

Grouped product items
SKU	Size	Availability	Price
I305048-250mg	250mg	5	$39.90
I305048-1g	1g	3	$99.90
I305048-5g	5g	2	$437.90

View related series

Chelate / complex (112) Material synthetic block (276)

Basic Description

Synonyms	I1043 \| DTXSID10379779 \| AKOS015853259 \| Icosafluoro-15-crown 5-Ether \| perfluoro-1,4,7,10,13-pentaoxacyclopentadecane \| A845724 \| FS-4526 \| icosafluoro-15-crown-5 \| icosafluoro-1,4,7,10,13-pentaoxacyclopentadecane \| 2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Oxacyclic compounds

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Oxacyclic compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Oxacyclic compounds
Alternative Parents	Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as oxacyclic compounds. These are organic compounds containing an heterocycle with at least one oxygen atom linked to a ring carbon.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488193665
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488193665
IUPAC Name	2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-icosafluoro-1,4,7,10,13-pentaoxacyclopentadecane
INCHI	InChI=1S/C10F20O5/c11-1(12)2(13,14)32-5(19,20)6(21,22)34-9(27,28)10(29,30)35-8(25,26)7(23,24)33-4(17,18)3(15,16)31-1
InChIKey	CAKZCCWLOCDNJK-UHFFFAOYSA-N
Smiles	C1(C(OC(C(OC(C(OC(C(OC(C(O1)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES	C1(C(OC(C(OC(C(OC(C(OC(C(O1)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Molecular Weight	580.08
Reaxy-Rn	4896038
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4896038&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
H2415240	Certificate of Analysis	Aug 02, 2024	I305048
H2415402	Certificate of Analysis	Aug 02, 2024	I305048
K2204656	Certificate of Analysis	Aug 04, 2022	I305048
K2204496	Certificate of Analysis	Aug 04, 2022	I305048
K2204498	Certificate of Analysis	Aug 04, 2022	I305048

Chemical and Physical Properties

Boil Point(°C)	145
Melt Point(°C)	-12°C(lit.)
Molecular Weight	580.070 g/mol
XLogP3	6.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	25
Rotatable Bond Count	0
Exact Mass	579.943 Da
Monoisotopic Mass	579.943 Da
Topological Polar Surface Area	46.200 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	580.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration