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 분자식: C₈H₁₉O₄P 분자량: 210.21 Beilstein Registry Number: 607224 EC 번호: 203-509-8

등급 & 순도 ≥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

개요

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

사양

동의어

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) |

사양 및 순도

≥97%(T)

애플리케이션

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

보관 조건

Room temperature,Argon charged

배송

Normal

순수함

≥97%(T)

이름과 식별자

Pubchem Sid

508815681

Pubchem Sid Url

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

정식 스마일

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)

이성체 SMILES

CCCCOP(=O)(O)OCCCC

WGK 독일

1

RTECS

TB9605000

UN 번호

1718

포장 그룹

III

분자량

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 분류: 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
• 설명: 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

화학 및 물리적 특성

• 용해성: It is insoluble in water.
• 감도: Air sensitive
• 굴절률: 1.43
• 발화점(°F): 314.6 °F
• 발화점(°C): 196 °C
• 끓는점(°C): 250°C
• 녹는점(°C): -13 °C
• 분자량: 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