2-(4-Chlorophenyl)-1,3-dithiane - ≥98%(GC) , CAS No.10359-09-8

CAS: 10359-09-8 Cat. No.: C405545 Summenformel: C₁₀H₁₁ClS₂ Molekulargewicht: 230.77

GRADE & PURITY ≥98%(GC)

Synonyms

C3649 | 10.14272/DMMIKGLVFJCJDY-UHFFFAOYSA-N.1 | 2-(4-chlorophenyl)-1,3-dithiane | m-DITHIANE, 2-(p-CHLOROPHENYL)- | E85539 | 1,3-Dithiane, 2-(4-chlorophenyl)- | DMMIKGLVFJCJDY-UHFFFAOYSA-N | 2-(p-Chlorophenyl)-m-dithiane | BRN 1310714 | DTXSID80145923 |

Storage

Room temperature

Specifications

Synonyme

C3649 | 10.14272/DMMIKGLVFJCJDY-UHFFFAOYSA-N.1 | 2-(4-chlorophenyl)-1,3-dithiane | m-DITHIANE, 2-(p-CHLOROPHENYL)- | E85539 | 1,3-Dithiane, 2-(4-chlorophenyl)- | DMMIKGLVFJCJDY-UHFFFAOYSA-N | 2-(p-Chlorophenyl)-m-dithiane | BRN 1310714 | DTXSID80145923 |

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Reinheit

≥98%(GC)

Namen und Kennungen

• Kanonisches Lächeln: C1CSC(SC1)C2=CC=C(C=C2)Cl
• IUPAC Name: 2-(4-chlorophenyl)-1,3-dithiane
• InChIKey: DMMIKGLVFJCJDY-UHFFFAOYSA-N
• INCHI: 1S/C10H11ClS2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2
• Isomere SMILES: C1CSC(SC1)C2=CC=C(C=C2)Cl
• RTECS: JO5080000
• Molekulargewicht: 230.77
• Reaxy-Rn: 1310714
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1310714&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Dithianes Aryl chlorides Dithioacetals Dialkylthioethers Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Chlorobenzene - 1,3-dithiane - Aryl halide - Aryl chloride - Thioacetal - Organoheterocyclic compound - Dialkylthioether - Thioether - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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

• Schmelzpunkt (°C): 89 °C
• Molekulargewicht: 230.800 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 229.999 Da
• Monoisotopic Mass: 229.999 Da
• Topological Polar Surface Area: 50.600 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 149.000
• 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

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 10359-09-8, the molecular formula is C10H11ClS2, and the molecular weight is 230.77 g/mol. InChIKey DMMIKGLVFJCJDY-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.