Dibutyl Phosphate(DBP) - ≥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 a

CAS: 107-66-4 Cat. No.: D154802 Summenformel: C₈H₁₉O₄P Molekulargewicht: 210.21 Beilstein Registry Number: 607224 EG-Nummer: 203-509-8

QUALITÄT & REINHEIT ≥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

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Dibutyl phosphate, also known as Phosphoric acid dibutyl ester, is an organophosphate compound with a long alkyl chain that is commonly used as an organocatalyst for polymer synthesis via ring-opening polymerization of cyclic esters and to catalyzed transesterification reactions.

Features and Benefits

Inherently biodegradable Stable in neutral, acidic, or alkaline solutions

Spezifikationen

Synonyme

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) |

Spezifikationen & Reinheit

≥97%(T)

Anmeldung

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

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥97%(T)

Namen und Kennungen

Pubchem Sid

508815681

Pubchem Sid Url

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

Kanonisches Lächeln

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)

Isomere SMILES

CCCCOP(=O)(O)OCCCC

WGK Deutschland

1

RTECS

TB9605000

UN-Nummer

1718

Verpackungsgruppe

III

Molekulargewicht

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
    • Klasse Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Ebene5 Alkyl phosphates
          • Ebene6 Dialkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: It is insoluble in water.
• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.43
• Flammpunkt (°F): 314.6 °F
• Flammpunkt (°C): 196 °C
• Siedepunkt (°C): 250°C
• Schmelzpunkt (°C): -13 °C
• Molekulargewicht: 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