1,6-Hexanedithiol - ≥97% , CAS No.1191-43-1

CAS: 1191-43-1 Cat. No.: H106695 Fórmula: C₆H₁₄S₂ Peso molecular: 150.31 Beilstein Registry Number: 1732507 Número CE: 214-735-1

GRADE & PURITY ≥97%

Synonyms

DMH | Q-100088 | 1,6-Dimercaptohexane | Q27288323 | 1,6-HEXANEDITHIOL [FHFI] | 1,6-Hexanedithiol, 99.5% | FEMA No. 3495 | NDR-139 | AKOS015897443 | FEMA 3495 | 1,6-Hexanedimercaptan | 1,6-Hexanedithiol, 96% | 1,6-Hexanedithiol, >=97%, FG | 1,6-HEXANEDITHI

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Visão geral

Product Application： HDT can be used to functionalize molybdenum disulphide (MoS2), which can be used as a two dimensional transition metal dichalcogenide (TMD) in electronics and optoelectronic devices. It forms a SAM on gallium arsenic (GaAs) doped cadmium sulfide (CdS) quantum dots (QDs), which can be used for biosensors and solar applications. It can also be used to immobilize gold nanoparticles (AuNPs) for potential usage in biomedical and bioanalytical applications.

Specifications

Sinónimos

DMH | Q-100088 | 1,6-Dimercaptohexane | Q27288323 | 1,6-HEXANEDITHIOL [FHFI] | 1,6-Hexanedithiol, 99.5% | FEMA No. 3495 | NDR-139 | AKOS015897443 | FEMA 3495 | 1,6-Hexanedimercaptan | 1,6-Hexanedithiol, 96% | 1,6-Hexanedithiol, >=97%, FG | 1,6-HEXANEDITHI

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature,Argon charged,Desiccated

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

• Pubchem Sid: 504752559
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752559
• Sorrisos canónicos: C(CCCS)CCS
• IUPAC Name: hexane-1,6-dithiol
• InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N
• INCHI: 1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
• SMILES isoméricas: C(CCCS)CCS
• WGK Alemanha: 3
• RTECS: MO3500000
• Peso molecular: 150.31
• Beilstein: 1732507
• Reaxy-Rn: 1732507
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732507&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Classe Thiols
      • Subclass Alkylthiols

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Classe: Thiols
• Subclass: Alkylthiols
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkylthiols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
• 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

Propriedades químicas e físicas

• Solubilidade: Not miscible in water.
• Sensibilidade: air sensitive
• Índice de refração: 1.511-1.515
• Ponto de inflamação (°F): 194°F
• Ponto de inflamação (°C): 90℃
• Ponto de ebulição (°C): 118-119 °C/15 mmHg (lit.)
• Ponto de fusão (°C): -21°C
• Peso molecular: 150.300 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 150.054 Da
• Monoisotopic Mass: 150.054 Da
• Topological Polar Surface Area: 2.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 31.500
• 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