OP-10 Emulsifier - Hydrophilic, hydroxyl value of 87 ± 10 , CAS No.9041-29-6

CAS: 9041-29-6 Cat. No.: O113278 Fórmula: C₃₄H₆₂O₁₁ Peso molecular: 646.8

CALIDAD & PUREZA Hydrophilic, hydroxyl value of 87 ± 10

Synonyms

Nonylphenoxypoly(ethyleneoxy)ethanol

Storage

Room temperature

Shipped In

Normal

Descripción general

Composition of pale yellow to white solid: alkyl phenol and ethylene oxide condensate. Type: Non ionic type 1. Soluble in oil and organic solvents, dispersed in water, is a lipophilic emulsifier; 2. As an O/W emulsifier, it is used as a chemical fiber oil agent, wool oil agent, cutting oil agent, polypropylene soap boiling agent, cationic dye hook agent, and can also be used as an anti-static agent for rubber and plastic conveyor belts. 1. Has excellent emulsifying, wetting, even dyeing, diffusion, and cleaning properties; Acid resistant, alkaline, hard water, can be mixed with various surfactants and dye precursors. 2. In both domestic and industrial washing, it is a detergent monomer with excellent performance. Commonly used for metal cleaning, degreasing of fur and leather, and cleaning agents before and after printing and dyeing. 3. Emulsifying stabilizer for styrene butadiene latex polymerization. 4. Potassium chloride is used as an emulsifier and brightener in zinc plating. 5. In emulsified mineral oil, as a hydrophilic emulsifier, lotion is stable and delicate.

Especificaciones

Sinónimos

Nonylphenoxypoly(ethyleneoxy)ethanol

Especificaciones y pureza

Hydrophilic, hydroxyl value of 87 ± 10

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

Pubchem Sid

508811043

Sonrisas canónicas

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

IUPAC Name

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChIKey

IVKNZCBNXPYYKL-UHFFFAOYSA-N

INCHI

1S/C34H62O11/c1-33(2,3)30-34(4,5)31-6-8-32(9-7-31)45-29-28-44-27-26-43-25-24-42-23-22-41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-36-11-10-35/h6-9,35H,10-30H2,1-5H3

Isómeros SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Peso molecular

646.8

Reaxy-Rn

2343266

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2343266&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers
        • Level5 Dialkyl ethers
          • Level6 Polyethylene glycols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Dialkyl ethers
• Direct Parent: Polyethylene glycols
• Alternative Parents: Phenylpropanes Phenoxy compounds Phenol ethers Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Polyethylene glycol - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Primary alcohol - Alcohol - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
• 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

Objetivos asociados (humanos)

DU-145 (51482 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 646.800 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 33
• Exact Mass: 646.429 Da
• Monoisotopic Mass: 646.429 Da
• Topological Polar Surface Area: 113.000 Ų
• Heavy Atom Count: 45
• Formal Charge: 0
• Complexity: 622.000
• 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