Poly(ethylene glycol) dimethyl ether - average Mn ~2,000 , CAS No.24991-55-7

CAS: 24991-55-7 Cat. No.: P432397 EC Number: 607-475-9

GRADE & PURITY average Mn ~2,000

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

Specifications

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

Specifications & Purity

average Mn ~2, 000

Storage

Room temperature

Names and Identifiers

• IUPAC Name: 1,2-dimethoxyethane
• InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N
• INCHI: 1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3
• WGK Germany: 1
• RTECS: MC9630000

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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
• 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: 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

Chemical and Physical Properties

• Flash Point(°F): 312.8 °F
• Flash Point(°C): 156 °C
• Molecular Weight: 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

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