Diethyltrisulfane - ≥98% , CAS No.3600-24-6

CAS: 3600-24-6 Cat. No.: D405733 Formule: C₄H₁₀S₃ Poids moléculaire: 154.3 Numéro CE: 222-754-1

GRADE & PURITY ≥98%

Synonyms

0JO6C5I84O | Diethyl trisulfide | Diethyl trisulphide | MFCD00039906 | NSC 97329 | 3,4,5-trithiaheptane | SCHEMBL1358709 | (ethyltrisulfanyl)ethane | 1,3-Diethyltrisulfane | AKOS006271481 | FEMA NO. 4042, DIETHYL- | D5749 | NSC97329 | NSC-97329 | FT-06528

Storage

Argon charged,Room temperature

Specifications

Synonymes

0JO6C5I84O | Diethyl trisulfide | Diethyl trisulphide | MFCD00039906 | NSC 97329 | 3,4,5-trithiaheptane | SCHEMBL1358709 | (ethyltrisulfanyl)ethane | 1,3-Diethyltrisulfane | AKOS006271481 | FEMA NO. 4042, DIETHYL- | D5749 | NSC97329 | NSC-97329 | FT-06528

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Argon charged,Room temperature

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 508812045
• Sourires canoniques: CCSSSCC
• IUPAC Name: (ethyltrisulfanyl)ethane
• InChIKey: OPMRTBDRQRSNDN-UHFFFAOYSA-N
• INCHI: 1S/C4H10S3/c1-3-5-7-6-4-2/h3-4H2,1-2H3
• Isomères SMILES: CCSSSCC
• Poids moléculaire: 154.3
• Reaxy-Rn: 1733621
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733621&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Classe Organic trisulfides

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Classe: Organic trisulfides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic trisulfides
• Alternative Parents: Sulfenyl compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic trisulfide - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic trisulfides. These are organosulfur compounds with the general formula RSSSR' (R,R'=alkyl, aryl).
• 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

• Sensibilité: Air Sensitive
• Indice de réfraction: 1.57
• Point d'éclair (°C): 87 °C
• Point d'ébullition (°C): 204 °C
• Point de fusion (°C): -73 °C
• Poids moléculaire: 154.300 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 153.994 Da
• Monoisotopic Mass: 153.994 Da
• Topological Polar Surface Area: 75.900 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 26.100
• 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