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

CAS: 109-87-5 Cat. No.: D101436 Formule: C₃H₈O₂ Poids moléculaire: 76.10 Beilstein Registry Number: 1697025 Numéro 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

Synonymes

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

Spécifications et pureté

analytical standard, ≥99.8%(GC)

Conditions de stockage de stockage

Store at 2-8°C,Desiccated

Expédié en

Wet ice,FedEx DG Service

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Analytical standard

Pureté

≥99.8%(GC)

Noms et identifiants

Pubchem Sid

508812249

Sourires canoniques

COCOC

IUPAC Name

dimethoxymethane

InChIKey

NKDDWNXOKDWJAK-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

COCOC

WGK Allemagne

1

RTECS

PA8750000

Numéro ONU

1234

Groupe d'emballage

II

Poids moléculaire

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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Slightly soluble in water, miscible in most organic solvents such as ethanol and ether.
• Sensibilité: Moisture Sensitive
• Indice de réfraction: 1.354
• Point d'éclair (°F): -0.4 °F - closed cup
• Point d'éclair (°C): -18℃
• Point d'ébullition (°C): 42°C
• Point de fusion (°C): −105 °C (lit.)
• Poids moléculaire: 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