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1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate - ≥98.0% (T), high purity , CAS No.137334-98-6

COA

Grade & Purity:

≥98%(T)

Cas Number: 137334-98-6
Molecular Weight: 427.21
MDL number: MFCD00216714
PubChem CID: 11811992

In stock

Item Number

H465358

Grouped product items
SKU	Size	Availability	Price	Qty
H465358-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$473.90

Basic Description

Synonyms	DTXSID70473328 \| Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate \| 1,1,1,3,3,3-Hexakis(dimethylamino)diphos-phazenium tetrafluoroborate,98% \| J-007001 \| Phosphazenium tetrafluoroborate P2-BF4 \| 1,1,1,3,3,3-Hexakis(dimethylamino)diphosp
Specifications & Purity	≥98%(T)
Product Description	Description Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic metalloid salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic metalloid salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic metalloid salts
Alternative Parents	Organonitrogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
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	tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium;tetrafluoroborate
INCHI	InChI=1S/C12H36N7P2.BF4/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3,4)5/h1-12H3;/q+1;-1
InChIKey	DPIDWCQJGWFENO-UHFFFAOYSA-N
Smiles	[B-](F)(F)(F)F.CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
Isomeric SMILES	[B-](F)(F)(F)F.CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
WGK Germany	3
PubChem CID	11811992
Molecular Weight	427.21

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	427.220 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	7
Exact Mass	427.254 Da
Monoisotopic Mass	427.254 Da
Topological Polar Surface Area	31.800 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	312.000
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	2

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