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 Formule: C₈H₁₉O₄P Poids moléculaire: 210.21 Beilstein Registry Number: 607224 Numéro CE: 203-509-8

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

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

Spécifications

Synonymes

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) |

Spécifications et pureté

≥97%(T)

Application

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

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥97%(T)

Noms et identifiants

Pubchem Sid

508815681

Pubchem Sid Url

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

Sourires canoniques

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)

Isomères SMILES

CCCCOP(=O)(O)OCCCC

WGK Allemagne

1

RTECS

TB9605000

Numéro ONU

1718

Groupe d'emballage

III

Poids moléculaire

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
    • Classe Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Alkyl phosphates
          • Level6 Dialkyl phosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: It is insoluble in water.
• Sensibilité: Air sensitive
• Indice de réfraction: 1.43
• Point d'éclair (°F): 314.6 °F
• Point d'éclair (°C): 196 °C
• Point d'ébullition (°C): 250°C
• Point de fusion (°C): -13 °C
• Poids moléculaire: 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