(2-Methoxyethoxy)acetaldehyd Dimethylacetal - ≥95% , CAS No.94158-44-8

CAS: 94158-44-8 Cat. No.: M305015 Summenformel: C₇H₁₆O₄ Molekulargewicht: 164.20 EG-Nummer: 303-115-7

GRADE & PURITY ≥95%

Synonyms

(2-Methoxyethoxy)acetaldehyde dimethyl acetal | Ethane, 1,1-dimethoxy-2-(2-methoxyethoxy)- | DS-0922 | EN300-209293 | SR-01000945261 | I6YGX96BZO | 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE | O10333 | SR-01000945261-1 | SCHEMBL1566982 | 1-(2,2-dimethoxyetho

Storage

Raumtemperatur, getrocknet

Shipped In

Wet ice

Specifications

Synonyme

(2-Methoxyethoxy)acetaldehyde dimethyl acetal | Ethane, 1,1-dimethoxy-2-(2-methoxyethoxy)- | DS-0922 | EN300-209293 | SR-01000945261 | I6YGX96BZO | 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE | O10333 | SR-01000945261-1 | SCHEMBL1566982 | 1-(2,2-dimethoxyetho

Spezifikationen & Reinheit

≥95%

Storage

Raumtemperatur, getrocknet

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528752876

Kanonisches Lächeln

COCCOCC(OC)OC

IUPAC Name

1,1-dimethoxy-2-(2-methoxyethoxy)ethane

InChIKey

JPOUJDLGAPEXAN-UHFFFAOYSA-N

INCHI

1S/C7H16O4/c1-8-4-5-11-6-7(9-2)10-3/h7H,4-6H2,1-3H3

Isomere SMILES

COCCOCC(OC)OC

Molekulargewicht

164.20

Reaxy-Rn

6591163

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6591163&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetals
• Alternative Parents: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: 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: Not available

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°C): 80.00 ℃
• Siedepunkt (°C): 183.1ºC at 760 mmHg
• Molekulargewicht: 164.200 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 164.105 Da
• Monoisotopic Mass: 164.105 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 72.800
• 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