Tris(ethylthio)methane - ≥98% , CAS No.6267-24-9

CAS: 6267-24-9 Cat. No.: T162844 Formule: C₇H₁₆S₃ Poids moléculaire: 196.39 Numéro CE: 228-439-5 PubChem CID: 80441

GRADE & PURITY ≥98%

Synonyms

UNII-31ZZ647V5J | D92666 | Tris(ethylmercapto)methane | 1-([Bis(ethylsulfanyl)methyl]sulfanyl)ethane # | SCHEMBL1760725 | [4-(tert-Butyl)phenyl](cyclopropyl)methanone | 31ZZ647V5J | AI3-11083 | NSC 37982 | FT-0694057 | AKOS025396845 | EINECS 228-439-5 | D

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

UNII-31ZZ647V5J | D92666 | Tris(ethylmercapto)methane | 1-([Bis(ethylsulfanyl)methyl]sulfanyl)ethane # | SCHEMBL1760725 | [4-(tert-Butyl)phenyl](cyclopropyl)methanone | 31ZZ647V5J | AI3-11083 | NSC 37982 | FT-0694057 | AKOS025396845 | EINECS 228-439-5 | D

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: CCSC(SCC)SCC
• IUPAC Name: bis(ethylsulfanyl)methylsulfanylethane
• InChIKey: HBBOGXAEKAVLGW-UHFFFAOYSA-N
• INCHI: 1S/C7H16S3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
• Isomères SMILES: CCSC(SCC)SCC
• PubChem CID: 80441
• Poids moléculaire: 196.39
• Reaxy-Rn: 1737016

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Classe Thioethers
      • Subclass Dialkylthioethers

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Classe: Thioethers
• Subclass: Dialkylthioethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkylthioethers
• Alternative Parents: Sulfenyl compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkylthioether - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups.
• 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.54
• Point d'ébullition (°C): 80°C/0.4mmHg(lit.)
• Poids moléculaire: 196.400 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 196.041 Da
• Monoisotopic Mass: 196.041 Da
• Topological Polar Surface Area: 75.900 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 51.600
• 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: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6267-24-9, the molecular formula is C7H16S3, and the molecular weight is 196.39 g/mol. InChIKey HBBOGXAEKAVLGW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.