Fosfito de dibutilo（DBHP） - ≥95% , CAS No.1809-19-4

CAS: 1809-19-4 Cat. No.: D154794 Fórmula: C₈H₁₉O₃P Peso molecular: 194.21 Beilstein Registry Number: 1099710 Número EC: 217-316-1

GRADE & PURITY ≥95%

Synonyms

DTXSID0027438 | NSC2668 | NSC-2668 | STL301442 | FOSFITO DE BUTILO ((C4H9O)2(HO)P) | Mobil DBHP | Ester dibutílico del ácido fosforoso | DTXCID607438 | Fosfonato de butilo ((BuO)2HPO) | Di-n-butil fosfito | EINECS 217-316-1 | Di-n-butil hidrógeno fosfito

Storage

Argon charged,Room temperature

Shipped In

FedEx DG Service

Descripción general

El dibutilfosfito experimenta una reacción de adición con bases de Schiff para producir 1,4-bis[N-metil(dibutoxifosfonil)-1-(2-furil)]diaminobenceno y 4,4′-bis[N-metil(dibutoxifosponil)-1-fenil]bencidina. Es un aditivo antidesgaste y para presiones extremas en aceites de engranajes industriales

Specifications

Sinónimos

DTXSID0027438 | NSC2668 | NSC-2668 | STL301442 | FOSFITO DE BUTILO ((C4H9O)2(HO)P) | Mobil DBHP | Ester dibutílico del ácido fosforoso | DTXCID607438 | Fosfonato de butilo ((BuO)2HPO) | Di-n-butil fosfito | EINECS 217-316-1 | Di-n-butil hidrógeno fosfito

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

FedEx DG Service

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 528769850
• Sonrisas canónicas: CCCCO[P+](=O)OCCCC
• IUPAC Name: dibutoxy(oxo)phosphanium
• InChIKey: OSPSWZSRKYCQPF-UHFFFAOYSA-N
• INCHI: 1S/C8H18O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h3-8H2,1-2H3/q+1
• Isómeros SMILES: CCCCO[P+](=O)OCCCC
• WGK Alemania: 3
• RTECS: HS6475000
• Peso molecular: 194.21
• Beilstein: 1099710
• Reaxy-Rn: 6386959
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6386959&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• 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)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Moisture Sensitive
• Índice de refracción: 1.42
• Punto de inflamación (°F): 244.4 °F
• Punto de inflamación (°C): 118 °C
• Punto de ebullición (°C): 121 °C/14 mmHg
• Punto de fusión (°C): 70.5 °C
• Peso molecular: 193.200 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 193.099 Da
• Monoisotopic Mass: 193.099 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 1
• Complexity: 105.000
• 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

Referencias

1. Guo Zong, Chu Taiwei.  (2022)  Selective separation of uranium, zirconium and iodine from various fission products by 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide and phosphoramide-functionalized ionic liquid.  JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY,  331  (9): (3905-3913).  [PMID:] [10.1007/s10967-022-08396-w]