Ethylene glycol dimethyl ether - analytical standard, ≥99.7%(GC) , CAS No.110-71-4

CAS: 110-71-4 Cat. No.: E104391 Fórmula: C₄H₁₀O₂ Peso molecular: 90.12 Beilstein Registry Number: 1209237 Número EC: 203-794-9

GRADE & PURITY Analytical standard, ≥99.7%(GC)

Synonyms

1,2 -dimethoxy ethane | 1,2 dimethoxylethane | 1,2-dimethoxy ethane | 1,2-dimethoxyetane | ethyleneglycol dimethyl ether | PEG-10 dimethyl ether | UN2252 | 1,2 dimethoxyethan | DB01749 | Dimethoxyethane | AKOS009029143 | CHEBI:42263 | O5E08Z8AEA | 4-01-00

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Specifications

Sinónimos

1,2 -dimethoxy ethane | 1,2 dimethoxylethane | 1,2-dimethoxy ethane | 1,2-dimethoxyetane | ethyleneglycol dimethyl ether | PEG-10 dimethyl ether | UN2252 | 1,2 dimethoxyethan | DB01749 | Dimethoxyethane | AKOS009029143 | CHEBI:42263 | O5E08Z8AEA | 4-01-00

Especificaciones y pureza

analytical standard, ≥99.7%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature,Desiccated

Enviado en

FedEx DG Service

Grado

Patrón analítico

Pureza

≥99.7%(GC)

Nombres e identificadores

Pubchem Sid

508811775

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811775

Sonrisas canónicas

COCCOC

IUPAC Name

1,2-dimethoxyethane

InChIKey

XTHFKEDIFFGKHM-UHFFFAOYSA-N

INCHI

1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3

Isómeros SMILES

COCCOC

WGK Alemania

1

RTECS

KI1451000

Número ONU

2252

Grupo de embalaje

II

Peso molecular

90.12

Beilstein

1209237

Reaxy-Rn

1209237

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209237&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: 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: diether

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

Propiedades químicas y físicas

• Solubilidad: Soluble in water and hydrocarbons.
• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.38
• Punto de inflamación (°F): 28.4℉
• Punto de inflamación (°C): -2℃
• Punto de ebullición (°C): 84-86°C
• Punto de fusión (°C): -58°C
• Peso molecular: 90.120 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 17.500
• 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