Dimethoxy methane - analytical standard, ≥99.8%(GC) , CAS No.109-87-5

CAS: 109-87-5 Cat. No.: D101436 Fórmula: C₃H₈O₂ Peso molecular: 76.10 Beilstein Registry Number: 1697025 Número CE: 203-714-2

GRADE & PURITY Analytical standard, ≥99.8%(GC)

Synonyms

Dimethoxymethane|METHYLAL|109-87-5|Formal|Methane, dimethoxy-|Formaldehyde dimethyl acetal|Dimethyl formal|Anesthenyl|2,4-Dioxapentane|Methylene dimethyl ether|Bis(methoxy)methane|Methoxymethyl methyl ether|Metylal|Formaldehyde methyl ketal|Formaldehyde d

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice,FedEx DG Service

Specifications

Sinónimos

Dimethoxymethane | METHYLAL | 109-87-5 | Formal | Methane, dimethoxy- | Formaldehyde dimethyl acetal | Dimethyl formal | Anesthenyl | 2,4-Dioxapentane | Methylene dimethyl ether | Bis(methoxy)methane | Methoxymethyl methyl ether | Metylal | Formaldehyde methyl ketal | Formaldehyde d

Especificações e pureza

analytical standard, ≥99.8%(GC)

Condições de armazenamento de armazenamento

Store at 2-8°C,Desiccated

Enviado em

Wet ice,FedEx DG Service

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Padrão analítico

Pureza

≥99.8%(GC)

Nomes e identificadores

Pubchem Sid

508812249

Sorrisos canónicos

COCOC

IUPAC Name

dimethoxymethane

InChIKey

NKDDWNXOKDWJAK-UHFFFAOYSA-N

INCHI

1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3

SMILES isoméricas

COCOC

WGK Alemanha

1

RTECS

PA8750000

Número UN

1234

Grupo de embalagem

II

Peso molecular

76.10

Beilstein

1697025

Reaxy-Rn

1697025

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697025&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: Acetals
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
• External Descriptors: acetal - 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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Slightly soluble in water, miscible in most organic solvents such as ethanol and ether.
• Sensibilidade: Moisture Sensitive
• Índice de refração: 1.354
• Ponto de inflamação (°F): -0.4 °F - closed cup
• Ponto de inflamação (°C): -18℃
• Ponto de ebulição (°C): 42°C
• Ponto de fusão (°C): −105 °C (lit.)
• Peso molecular: 76.090 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 76.0524 Da
• Monoisotopic Mass: 76.0524 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 12.400
• 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