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Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene - ≥95%, high purity , CAS No.16059-16-8

COA

Grade & Purity:

≥95%

Cas Number: 16059-16-8
Molecular Weight: 1521.33
PubChem CID: 2775070

In stock

Item Number

H753063

Grouped product items
SKU	Size	Availability	Price
H753063-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90
H753063-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$208.90
H753063-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$749.90

Basic Description

Synonyms	Phospharol NF 100 \| X 100 \| 2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine \| 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2,4,6-triazatriphosphorine
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organofluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organofluorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organofluorides
Alternative Parents	Organooxygen compounds Organic nitrogen compounds Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
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

IUPAC Name	2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
INCHI	InChI=1S/C30H18F48N3O6P3/c31-7(32)19(55,56)25(67,68)13(43,44)1-82-88(83-2-14(45,46)26(69,70)20(57,58)8(33)34)79-89(84-3-15(47,48)27(71,72)21(59,60)9(35)36,85-4-16(49,50)28(73,74)22(61,62)10(37)38)81-90(80-88,86-5-17(51,52)29(75,76)23(63,64)11(39)40)87-6-18(53,54)30(77,78)24(65,66)12(41)42/h7-12H,1-6H2
InChIKey	TYEUBAWEDRQJFN-UHFFFAOYSA-N
Smiles	C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Isomeric SMILES	C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Molecular Weight	1521.33
Reaxy-Rn	2231528
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2231528&ln=

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

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Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
J2422437	Certificate of Analysis	Oct 29, 2024	H753063
J2422438	Certificate of Analysis	Oct 29, 2024	H753063
J2422439	Certificate of Analysis	Oct 29, 2024	H753063
J2422440	Certificate of Analysis	Oct 29, 2024	H753063

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	n20D~1.35 (Predicted)
Boil Point(°C)	203-207° C at 0.25 mmHg
Melt Point(°C)	14-16° C
Molecular Weight	1521.300 g/mol
XLogP3	18.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	57
Rotatable Bond Count	36
Exact Mass	1520.96 Da
Monoisotopic Mass	1520.96 Da
Topological Polar Surface Area	92.500 Å²
Heavy Atom Count	90
Formal Charge	0
Complexity	2150.000
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

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