2-(2-Butoxyethoxy)ethanol（DEB） - ≥99%(GC), used for Diethylene glycol mono-n-butyl ether has a wide variety of applications in Chiral chemistry and green chemistry. It is also used in cosmetics. It is used as diluents and leveling agents in the manufactur

CAS: 112-34-5 Cat. No.: B110647 Formule: C₈H₁₈O₃ Poids moléculaire: 162.23 Beilstein Registry Number: 1739225 Numéro CE: 203-961-6

QUALITÉ & PURETÉ ≥99%(GC)

Synonyms

NCGC00164235-03 | Tox21_202404 | Ethanol 2-butoxyethoxy | Diethylene glycol mono-n-butyl ether | WLN: Q2O2O4 | Diethylene glycol butyl ether, SAJ special grade, >=99.0% | diethyleneglycol n-butyl ether | Q1018210 | NCGC00164235-02 | HSDB 333 | BDG | DEGBE

Storage

Room temperature,Desiccated

Shipped In

Normal

Vue d’ensemble

Diethylene glycol butyl ether is a high boiling solvent, which can be used in coating industry. It can also serve as a dispersant in organosols and can also be used in preparation of plasticizers.

Purpose

Diethylene glycol monobutyl ether (DEGBE) is used:
In the preparation of blocked isocyanate systems for coil coating, electro-coating and powder coating.
As a cosurfactant in the formation of microemulsions.  

Spécifications

Synonymes

NCGC00164235-03 | Tox21_202404 | Ethanol 2-butoxyethoxy | Diethylene glycol mono-n-butyl ether | WLN: Q2O2O4 | Diethylene glycol butyl ether, SAJ special grade, >=99.0% | diethyleneglycol n-butyl ether | Q1018210 | NCGC00164235-02 | HSDB 333 | BDG | DEGBE

Spécifications et pureté

≥99%(GC)

Application

Diethylene glycol mono-n-butyl ether has a wide variety of applications in Chiral chemistry and green chemistry. It is also used in cosmetics. It is used as diluents and leveling agents in the manufacture of paints and in baking. It is also used in the ma

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Pureté

≥99%(GC)

Noms et identifiants

Pubchem Sid

488180716

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180716

Sourires canoniques

CCCCOCCOCCO

IUPAC Name

2-(2-butoxyethoxy)ethanol

InChIKey

OAYXUHPQHDHDDZ-UHFFFAOYSA-N

INCHI

1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3

Isomères SMILES

CCCCOCCOCCO

WGK Allemagne

1

RTECS

KJ9100000

Poids moléculaire

162.23

Beilstein

1739225

Reaxy-Rn

1739225

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739225&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water and oils, easily soluble in alcohols and ethers.
• Indice de réfraction: 1.4258
• Point d'éclair (°F): 210.2 °F
• Point d'éclair (°C): 100℃
• Point d'ébullition (°C): 230.4°C
• Point de fusion (°C): -68.1°C
• Poids moléculaire: 162.230 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 162.126 Da
• Monoisotopic Mass: 162.126 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 66.400
• 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