1-Octadecanethiol(ODT) - ≥97%, used for ODT is used in the surface modification of gold nanoparticle (AuNPs)/Nickel (Ni) foam conjugate for the preparation of a 3D surface enhanced Raman spectroscopy(SERS) substrate for the detection of organic pollutants

CAS: 2885-00-9 Cat. No.: O107548 Summenformel: C₁₈H₃₈S Molekulargewicht: 286.56 Beilstein Registry Number: 1811934 EG-Nummer: 220-744-1

GRADE & PURITY ≥97%

Synonyms

NSC5545 | NSC-5545 | O0005 | Octadecylmercaptan | J-523822 | NSC 5545 | octadecane thiol | stearylmercaptan | EINECS 220-744-1 | OCTADECANTHIOL | D70540 | n-octadecanethiol | DTXSID0062686 | n-Octadecyl mercaptan | octadecane-1-thiol | 1-Octadecanethiol,

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

1-Octadecanethiol (ODT) is an alkanethiol with a long carbon chain mainly used as a self-assembled monolayer (SAM) for surface modification of a wide range of materials. It facilitates superhydrophobicity with high wettability and low surface energy.

Specifications

Synonyme

NSC5545 | NSC-5545 | O0005 | Octadecylmercaptan | J-523822 | NSC 5545 | octadecane thiol | stearylmercaptan | EINECS 220-744-1 | OCTADECANTHIOL | D70540 | n-octadecanethiol | DTXSID0062686 | n-Octadecyl mercaptan | octadecane-1-thiol | 1-Octadecanethiol,

Spezifikationen & Reinheit

≥97%

Anmeldung

ODT is used in the surface modification of gold nanoparticle (AuNPs)/Nickel (Ni) foam conjugate for the preparation of a 3D surface enhanced Raman spectroscopy(SERS) substrate for the detection of organic pollutants. It may also be used enhance the superh

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488182422

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182422

Kanonisches Lächeln

CCCCCCCCCCCCCCCCCCS

IUPAC Name

octadecane-1-thiol

InChIKey

QJAOYSPHSNGHNC-UHFFFAOYSA-N

INCHI

1S/C18H38S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3

Isomere SMILES

CCCCCCCCCCCCCCCCCCS

WGK Deutschland

3

UN-Nummer

1228

Verpackungsgruppe

II

Molekulargewicht

286.56

Beilstein

1811934

Reaxy-Rn

1811934

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1811934&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water.
• Empfindlichkeit: Air sensitive
• Gefrierpunkt (°C): 27 °C
• Flammpunkt (°F): 365 °C℉
• Flammpunkt (°C): 185°C
• Siedepunkt (°C): 204-210°C/11mmHg
• Schmelzpunkt (°C): 30-33 °C
• Molekulargewicht: 286.600 g/mol
• XLogP3: 9.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 16
• Exact Mass: 286.269 Da
• Monoisotopic Mass: 286.269 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 145.000
• 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