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

CAS: 109-87-5 Cat. No.: D101436 Formula: C₃H₈O₂ Peso molecolare: 76.10 Beilstein Registry Number: 1697025 Numero EC: 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

Sinonimi

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

Specifiche e purezza

analytical standard, ≥99.8%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Desiccated

Spedito in

Wet ice,FedEx DG Service

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Grado

Standard analitico

Purezza

≥99.8%(GC)

Nomi e identificatori

Pubchem Sid

508812249

Sorrisi canonici

COCOC

IUPAC Name

dimethoxymethane

InChIKey

NKDDWNXOKDWJAK-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

COCOC

WGK Germania

1

RTECS

PA8750000

Numero UN

1234

Gruppo di imballaggio

II

Peso molecolare

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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water, miscible in most organic solvents such as ethanol and ether.
• Sensibilità: Moisture Sensitive
• Indice di rifrazione: 1.354
• Punto di infiammabilità (°F): -0.4 °F - closed cup
• Punto di infiammabilità (°C): -18℃
• Punto di ebollizione (°C): 42°C
• Punto di fusione (°C): −105 °C (lit.)
• Peso molecolare: 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