Didecyldisulfid - ≥95% , CAS No.10496-18-1

CAS: 10496-18-1 Cat. No.: D396731 Summenformel: C₂₀H₄₂S₂ Molekulargewicht: 346.68

QUALITÄT & REINHEIT ≥95%

Synonyms

A801115 | 1,2-Didecyldisulfane | Disulfide, didecyl | 1-(Decyldisulfanyl)decane # | DTXSID80146874 | MFCD00039859 | IDJPKRIELSFBPE-UHFFFAOYSA-N | 1-(Decyldisulfanyl)decane | Didecyl Disulfide | IDJPKRIELSFBPE-UHFFFAOYSA- | Di-n-decyl disulfide | D1141 | D

Storage

Lagerung bei 2-8°C

Shipped In

Nasses Eis

Spezifikationen

Synonyme

A801115 | 1,2-Didecyldisulfane | Disulfide, didecyl | 1-(Decyldisulfanyl)decane # | DTXSID80146874 | MFCD00039859 | IDJPKRIELSFBPE-UHFFFAOYSA-N | 1-(Decyldisulfanyl)decane | Didecyl Disulfide | IDJPKRIELSFBPE-UHFFFAOYSA- | Di-n-decyl disulfide | D1141 | D

Spezifikationen & Reinheit

≥95%

Storage

Lagerung bei 2-8°C

Verschickt in

Nasses Eis

Reinheit

≥95%

Namen und Kennungen

Kanonisches Lächeln

CCCCCCCCCCSSCCCCCCCCCC

IUPAC Name

1-(decyldisulfanyl)decane

InChIKey

IDJPKRIELSFBPE-UHFFFAOYSA-N

INCHI

1S/C20H42S2/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

Isomere SMILES

CCCCCCCCCCSSCCCCCCCCCC

Molekulargewicht

346.68

Reaxy-Rn

1706711

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1706711&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Klasse Organic disulfides
      • Subclass Dialkyldisulfides

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Klasse: Organic disulfides
• Subclass: Dialkyldisulfides
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyldisulfides
• Alternative Parents: Sulfenyl compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyldisulfide - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R' where R and R' are both 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.48
• Siedepunkt (°C): 208 °C/2 mmHg
• Schmelzpunkt (°C): 17 °C
• Molekulargewicht: 346.700 g/mol
• XLogP3: 9.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 19
• Exact Mass: 346.273 Da
• Monoisotopic Mass: 346.273 Da
• Topological Polar Surface Area: 50.600 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 163.000
• 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: 1