Tetrabutylammonium heptadecafluorooctanesulfonate - ≥95%(NMR) , CAS No.111873-33-7

CAS: 111873-33-7 Cat. No.: T464108 Peso molecular: 741.59 Número EC: 999-205-4 PubChem CID: 16218638
Disponible para pedir
Synonyms
MUOQTHSUZGSHGW-UHFFFAOYSA-M | Heptadecafluorooctanesulfonic acid tetrabutylammonium salt | DTXSID40584995 | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate;tetrabutylazanium | Tetrabutylammonium heptadecafluorooctanesulfonate | Tetrabu
Storage
Room temperature
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Size
Estado
Price
Qty
5ml
T464108-5ml
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656,90US$

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Why this grade

≥95%(NMR) 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.

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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

Tetrabutylammonium heptadecafluorooctanesulfonate [NBu4][(PFOc)SO3] can be used as:A model ionic liquid for the possible replacement of perfluorocarbons, which are used in oxygen therapeutics.A supporting electrolyte in the electropolymerization of 3,4-ethylenedioxythiophene (EDOT) derivatives to obtain superhydrophobic surfaces.

Specifications

Sinónimos
MUOQTHSUZGSHGW-UHFFFAOYSA-M | Heptadecafluorooctanesulfonic acid tetrabutylammonium salt | DTXSID40584995 | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctane-1-sulfonate;tetrabutylazanium | Tetrabutylammonium heptadecafluorooctanesulfonate | Tetrabu
Especificaciones y pureza
≥95%(NMR)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasCCCC[N+](CCCC)(CCCC)CCCC.C(C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
IUPAC Name1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate;tetrabutylazanium
InChIKeyMUOQTHSUZGSHGW-UHFFFAOYSA-M
INCHI1S/C16H36N.C8HF17O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h5-16H2,1-4H3;(H,26,27,28)/q+1;/p-1
Isómeros SMILES CCCC[N+](CCCC)(CCCC)CCCC.C(C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
WGK Alemania 3
PubChem CID 16218638
Peso molecular 741.59

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClaseAlkyl halides
SubclassAlkyl fluorides
Intermediate Tree Nodes Perfluoroalkyl sulfonic acid and derivatives
Direct ParentPerfluorooctane sulfonic acid and derivatives
Alternative Parents Tetraalkylammonium salts  Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Organopnictogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular FrameworkNot available
Substituents Perfluorooctane sulfonic acid or derivatives - Quaternary ammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Tetraalkylammonium salt - Sulfonyl - Alkanesulfonic acid - Amine - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as perfluorooctane sulfonic acid and derivatives. These are organic compounds containing an octyl chain attached to the sulfur of a sulfonic acid (or a derivative thereof), where all hydrogens of the octyl chain are replaced by fluorine atoms.
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 molecular741.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count20
Rotatable Bond Count18
Exact Mass741.214 Da
Monoisotopic Mass741.214 Da
Topological Polar Surface Area65.600 Ų
Heavy Atom Count46
Formal Charge0
Complexity830.000
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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