Dimethyl Trisulfide - ≥98% , CAS No.3658-80-8

CAS: 3658-80-8 Cat. No.: D103087 Formule: C₂H₆S₃ Poids moléculaire: 126.26 Beilstein Registry Number: 1731604 Numéro CE: 222-910-9 PubChem CID: 19310

GRADE & PURITY ≥98%

Synonyms

InChI=1/C2H6S3/c1-3-5-4-2/h1-2H | MFCD00039808 | trisulfane, dimethyl- | A823301 | Dimethyl trisulfide, >=98%, FG | NSC97324 | NSC-97324 | Trisulfide, dimethyl | AKOS015897465 | FT-0667568 | CHEBI:4614 | DMTS | Methyl trisulfide | NSC 97324 | C08372 | FLA

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Dimethyl trisulfide (DMTS), a volatile sulfur compound (VSC), is a major aroma consituent in cooked Brassicaceous vegetables. Dimethyl trisulfide formation is reported during beer aging. It has been reported to be responsible for common malodour from fungating cancer samples. It is an important taste and odor (T&O)-causing compound in China, mainly associated with the septic/swampy odor. It has been identified as a common odor-producing compound by Microcystis (on its decay). Granular activated carbon (GAC) adsorption of dimethyl trisulfide, an algal odorant, has been reported.

Dimethyl trisulfide is reported as a major aroma component in cooked Brassicaceous vegetables. Trap baits containing dimethyl trisulfide have been used to capture Calliphora loewi and other blowflies. Dimethyl trisulfide along with dimethyl sulfide and dimethyl disulfide have been confirmed as volatile compounds given off by the fly-attracting plant known as dead-horse arum (Helicodiceros muscivorus). These flies are attracted to the odor of fetid meat and help pollinate this plant.

Specifications

Synonymes

InChI=1/C2H6S3/c1-3-5-4-2/h1-2H | MFCD00039808 | trisulfane, dimethyl- | A823301 | Dimethyl trisulfide, >=98%, FG | NSC97324 | NSC-97324 | Trisulfide, dimethyl | AKOS015897465 | FT-0667568 | CHEBI:4614 | DMTS | Methyl trisulfide | NSC 97324 | C08372 | FLA

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504752933
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752933
• Sourires canoniques: CSSSC
• IUPAC Name: (methyltrisulfanyl)methane
• InChIKey: YWHLKYXPLRWGSE-UHFFFAOYSA-N
• INCHI: 1S/C2H6S3/c1-3-5-4-2/h1-2H3
• Isomères SMILES: CSSSC
• WGK Allemagne: 3
• PubChem CID: 19310
• Numéro ONU: 1993
• Poids moléculaire: 126.26
• Beilstein: 1731604

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: organic trisulfide

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

• Solubilité: Insoluble in water.
• Sensibilité: air sensitive
• Indice de réfraction: 1.602
• Point d'éclair (°C): 56°C
• Point d'ébullition (°C): 58°C or 165-175℃
• Point de fusion (°C): -68°C
• Poids moléculaire: 126.300 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 125.963 Da
• Monoisotopic Mass: 125.963 Da
• Topological Polar Surface Area: 75.900 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 12.400
• 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 under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 3658-80-8, the molecular formula is C2H6S3, and the molecular weight is 126.26 g/mol. InChIKey YWHLKYXPLRWGSE-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.