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Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide - electrochemical grade, ≥98.5%, high purity , CAS No.464927-84-2

In stock
Item Number
D770777
Grouped product items
SKU Size
Availability
Price Qty
D770777-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$533.90
D770777-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$1,641.90
D770777-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,273.90

Basic Description

Specifications & Purity electrochemical grade, ≥98.5%
Storage Temp Room temperature
Shipped In Normal
Grade electrochemical grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Quaternary ammonium salts
Intermediate Tree Nodes Not available
Direct Parent Cholines
Alternative Parents Tetraalkylammonium salts  Sulfonyls  Organosulfonic acids and derivatives  Trihalomethanes  Dialkyl ethers  Organofluorides  Organic oxides  Hydrocarbon derivatives  Amines  Alkyl fluorides  Organic cations  
Molecular Framework Not available
Substituents Choline - Tetraalkylammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Dialkyl ether - Ether - Alkyl fluoride - Alkyl halide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxide - Organic oxygen compound - Amine - Organic cation - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
External Descriptors Not available

Names and Identifiers

IUPAC Name bis(trifluoromethylsulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium
INCHI InChI=1S/C8H20NO.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;/q+1;-1
InChIKey WUFQNPMBKMKEHN-UHFFFAOYSA-N
Smiles CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Isomeric SMILES CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
WGK Germany 3
PubChem CID 11487123
Molecular Weight 426.4

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

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

Chemical and Physical Properties

Molecular Weight 426.400 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 7
Exact Mass 426.072 Da
Monoisotopic Mass 426.072 Da
Topological Polar Surface Area 95.300 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 453.000
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

Solution Calculators

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Customer Reviews

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