1,2-Dimethoxyethane - anhydrous, ≥99.5%, inhibitor-free , CAS No.110-71-4

CAS: 110-71-4 Cat. No.: D431452 Formule: C₄H₁₀O₂ Poids moléculaire: 90.12 Beilstein Registry Number: 1209237 Numéro CE: 203-794-9

GRADE & PURITY Anhydrous Grade, ≥99.5%, inhibitor-free

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

Shipped In

FedEx DG Service

Vue d’ensemble

ZerO 2 products are rigorously degassed with highly pure inert gas providing solvents and solutions (anhydrous if specified) with very low residual oxygen content.

Specifications

Synonymes

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

Spécifications et pureté

anhydrous, ≥99.5%, inhibitor-free

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Grade

Anhydrous Grade

Pureté

≥99.5%

Noms et identifiants

Pubchem Sid

528753648

Sourires canoniques

COCCOC

IUPAC Name

1,2-dimethoxyethane

InChIKey

XTHFKEDIFFGKHM-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

COCCOC

WGK Allemagne

1

RTECS

KI1451000

Numéro ONU

2252

Groupe d'emballage

II

Poids moléculaire

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
    • 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: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.38
• Point d'éclair (°F): 28.4℉
• Point d'éclair (°C): -2℃
• Point d'ébullition (°C): 84-86°C
• Point de fusion (°C): -58°C
• Poids moléculaire: 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