Dimethoxy methane - ≥98% , CAS No.109-87-5

CAS: 109-87-5 Cat. No.: D101433 Formula: C₃H₈O₂ Molecular Weight: 76.10 Beilstein Registry Number: 1697025 EC Number: 203-714-2

GRADE & PURITY ≥98%

Synonyms

Methylal [UN1234] [Flammable liquid] | 7H1M4G2NUE | AKOS000120977 | DTXSID1025564 | Formal | J-520340 | Formaldehyde dimethyl acetal, analytical standard | FT-0625028 | Dimethylacetal formaldehyde | Formaldehyde dimethyl acetal | Q411496 | UN1234 | bis(m

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice,FedEx DG Service

Specifications

Synonyms

Methylal [UN1234] [Flammable liquid] | 7H1M4G2NUE | AKOS000120977 | DTXSID1025564 | Formal | J-520340 | Formaldehyde dimethyl acetal, analytical standard | FT-0625028 | Dimethylacetal formaldehyde | Formaldehyde dimethyl acetal | Q411496 | UN1234 | bis(m

Specifications & Purity

≥98%

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice,FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 508812250
• Canonical Smiles: COCOC
• IUPAC Name: dimethoxymethane
• InChIKey: NKDDWNXOKDWJAK-UHFFFAOYSA-N
• INCHI: 1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
• Isomeric SMILES: COCOC
• WGK Germany: 1
• RTECS: PA8750000
• UN Number: 1234
• Packing Group: II
• Molecular Weight: 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
    • Class Organooxygen compounds
      • Subclass Ethers

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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Slightly soluble in water, miscible in most organic solvents such as ethanol and ether.
• Sensitivity: Moisture Sensitive
• Refractive Index: 1.354
• Flash Point(°F): -0.4 °F - closed cup
• Flash Point(°C): -18℃
• Boil Point(°C): 42°C
• Melt Point(°C): −105 °C (lit.)
• Molecular Weight: 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