Sodium Hexadecyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) - ≥95%(T) , CAS No.1120-01-0

CAS: 1120-01-0 Cat. No.: S161122 Peso molecular: 344.49 Número EC: 214-292-4 PubChem CID: 23695542

GRADE & PURITY ≥95%(T)

Synonyms

Sodium n-hexadecyl sulfate | Cetylsulfuric Acid Sodium Salt | Hexadecylsulfuric Acid Sodium Salt (contains ca. 40% Sodium Stearyl Sulfate) | Sodium Cetyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) | Cetylsulfuric Acid Sodium Salt (contains ca. 40%

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Sodium hexadecyl sulphate (SHS), a long chain sodium alkyl sulfate, is a natural anionic surfactant. Electrical conductivities of the aqueous solutions of SHS have been measured. Mixtures of SHS and hexadecanol (HD) have been employed for the emulsion polymerization of styrene. The presence of impurities in SHS can be evaluated by studying the impact of the chain length and pH of SHS on the electrokinetic properties of hematite. SHS intercalated in hydrocalumite (a layer double hydroxide) has potential applications as sorbents for non-ionic organic contaminants.

Specifications

Sinónimos

Sodium n-hexadecyl sulfate | Cetylsulfuric Acid Sodium Salt | Hexadecylsulfuric Acid Sodium Salt (contains ca. 40% Sodium Stearyl Sulfate) | Sodium Cetyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) | Cetylsulfuric Acid Sodium Salt (contains ca. 40%

Especificaciones y pureza

≥95%(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%(T)

Nombres e identificadores

• Pubchem Sid: 488200571
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200571
• Sonrisas canónicas: CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
• IUPAC Name: sodium;hexadecyl sulfate
• InChIKey: GGHPAKFFUZUEKL-UHFFFAOYSA-M
• INCHI: 1S/C16H34O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;/h2-16H2,1H3,(H,17,18,19);/q;+1/p-1
• Isómeros SMILES: CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
• RTECS: MM0225700
• PubChem CID: 23695542
• Peso molecular: 344.49
• Reaxy-Rn: 14340928

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Organic sulfuric acids and derivatives
      • Subclass Sulfuric acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Organic sulfuric acids and derivatives
• Subclass: Sulfuric acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Sulfuric acid monoesters
• Alternative Parents: Alkyl sulfates Organooxygen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkyl sulfate - Sulfate-ester - Sulfuric acid monoester - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group).
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water.
• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 178°C
• Peso molecular: 344.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 344.2 Da
• Monoisotopic Mass: 344.2 Da
• Topological Polar Surface Area: 74.800 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 302.000
• 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: 2

XLogP3

Referencias

1. Yanghao Feng, Wendi Zhang, Kunpeng Tang, Yingzhi Chen, Huiju Cao, Yuan Hu, Weili Cui, Lei Shi, Guowei Yang.  (2025)  Engineering external and internal precursors to boost the synthesis of confined carbyne.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.163036]