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

CAS: 137334-98-6 Cat. No.: H465358 Peso molecular: 427.21 Número EC: 627-963-5 PubChem CID: 11811992
Disponible para pedir
GRADE & PURITY ≥98%(T)
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
Storage
Room temperature
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Size
Estado
Price
Qty
5g
H465358-5g
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405,90US$

473,90US$
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases

Specifications

Sinónimos
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
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%(T)
Nombres e identificadores
Sonrisas canónicas[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
IUPAC Nametris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium;tetrafluoroborate
InChIKeyDPIDWCQJGWFENO-UHFFFAOYSA-N
INCHI1S/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
Isómeros 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 Alemania 3
PubChem CID 11811992
Peso molecular 427.21

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic salts
ClaseOrganic metal salts
SubclassOrganic metalloid salts
Intermediate Tree Nodes Not available
Direct ParentOrganic metalloid salts
Alternative Parents Organonitrogen compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular427.220 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count7
Exact Mass427.254 Da
Monoisotopic Mass427.254 Da
Topological Polar Surface Area31.800 Ų
Heavy Atom Count26
Formal Charge0
Complexity312.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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