Tetraethylammonium p-Toluenesulfonate - ≥98% , CAS No.733-44-8

CAS: 733-44-8 Cat. No.: T135895 Molecular Weight: 301.45 EC Number: 211-992-1 PubChem CID: 101846

GRADE & PURITY ≥98%

Synonyms

SCHEMBL160282 | tetraethylazanium 4-methylbenzene-1-sulfonate | AKOS015840444 | DTXSID2061062 | Tetraethylammonium p-toluenesulphonate | Ethanaminium, N,N,N-triethyl-, salt with 4-methylbenzenesulfonic acid (1:1) | 4-methylbenzenesulfonate;tetraethylazani

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

SCHEMBL160282 | tetraethylazanium 4-methylbenzene-1-sulfonate | AKOS015840444 | DTXSID2061062 | Tetraethylammonium p-toluenesulphonate | Ethanaminium, N, N, N-triethyl-, salt with 4-methylbenzenesulfonic acid (1:1) | 4-methylbenzenesulfonate;tetraethylazani

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488187281
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187281
• Canonical Smiles: CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
• IUPAC Name: 4-methylbenzenesulfonate;tetraethylazanium
• InChIKey: QKFFSWPNFCXGIQ-UHFFFAOYSA-M
• INCHI: 1S/C8H20N.C7H8O3S/c1-5-9(6-2,7-3)8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
• Isomeric SMILES: CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
• PubChem CID: 101846
• Molecular Weight: 301.45

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzenesulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzenesulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: p-Methylbenzenesulfonates
• Alternative Parents: Tosyl compounds Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Tetraalkylammonium salts Sulfonyls Organosulfonic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Amines
• Molecular Framework: Not available
• Substituents: P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzenesulfonyl group - Toluene - Quaternary ammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Tetraalkylammonium salt - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Amine - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as p-methylbenzenesulfonates. These are benzenesulfonic acids (or derivative thereof) carrying a methyl group at the para- position.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: Hygroscopic
• Melt Point(°C): 114 °C
• Molecular Weight: 301.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 301.171 Da
• Monoisotopic Mass: 301.171 Da
• Topological Polar Surface Area: 65.600 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 240.000
• 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

XLogP3