Fosfato de dibutilo - ≥97%(T), used for Dibutyl phosphate can be used as a reactant to synthesize: Glycosyl phosphates by using 1,2-orthoesters. 2-Aminophosphatesvia catalyst-free regioselective and enantiospecific SN2-type ring opening reaction with azir

CAS: 107-66-4 Cat. No.: D154802 Fórmula: C₈H₁₉O₄P Peso molecular: 210.21 Beilstein Registry Number: 607224 Número EC: 203-509-8

CALIDAD & PUREZA ≥97%(T)

Synonyms

HSDB 2513 | EINECS 203-509-8 | NCGC00164273-02 | NSC289390 | NSC-289390 | Tox21_301186 | Phosphoric acid, dibutyl ester | CAS-107-66-4 | P0260 | Di-n-butyl phosphate | DTXSID3040728 | EC 203-509-8 | Di-n-butyl hydrogen phosphate | DP 4 (coupling agent) |

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

aplicación：

El fosfato de dibutilo se utiliza como plastificante para sistemas de polímeros y fluidos hidráulicos directamente y se utiliza como catalizador para la reticulación en la industria de la pintura. Se utiliza como agente antiespumante en el proceso de separación de minerales y como agente antiestático en la industria textil. Puede utilizarse como precursor de antiestáticos, como agente desmoldeante en aplicaciones de poliuretano y como catalizador ácido no volátil soluble en medios orgánicos.

Especificaciones

Sinónimos

HSDB 2513 | EINECS 203-509-8 | NCGC00164273-02 | NSC289390 | NSC-289390 | Tox21_301186 | Phosphoric acid, dibutyl ester | CAS-107-66-4 | P0260 | Di-n-butyl phosphate | DTXSID3040728 | EC 203-509-8 | Di-n-butyl hydrogen phosphate | DP 4 (coupling agent) |

Especificaciones y pureza

≥97%(T)

Aplicación

Dibutyl phosphate can be used as a reactant to synthesize: Glycosyl phosphates by using 1,2-orthoesters. 2-Aminophosphatesvia catalyst-free regioselective and enantiospecific SN2-type ring opening reaction with aziridines. It can also be used as a catalys

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

Normal

Pureza

≥97%(T)

Nombres e identificadores

Pubchem Sid

508815681

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815681

Sonrisas canónicas

CCCCOP(=O)(O)OCCCC

IUPAC Name

dibutyl hydrogen phosphate

InChIKey

JYFHYPJRHGVZDY-UHFFFAOYSA-N

INCHI

1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)

Isómeros SMILES

CCCCOP(=O)(O)OCCCC

WGK Alemania

1

RTECS

TB9605000

Número ONU

1718

Grupo de embalaje

III

Peso molecular

210.21

Beilstein

607224

Reaxy-Rn

607224

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607224&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Alkyl phosphates
          • Level6 Dialkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Alkyl phosphates
• Direct Parent: Dialkyl phosphates
• Alternative Parents: Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl phosphate - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly two 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

Propiedades químicas y físicas

• Solubilidad: It is insoluble in water.
• Sensibilidad: Air sensitive
• Índice de refracción: 1.43
• Punto de inflamación (°F): 314.6 °F
• Punto de inflamación (°C): 196 °C
• Punto de ebullición (°C): 250°C
• Punto de fusión (°C): -13 °C
• Peso molecular: 210.210 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 210.102 Da
• Monoisotopic Mass: 210.102 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 146.000
• 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