(2-Methoxyethoxy)acetaldehyde dimethyl acetal - ≥95% , CAS No.94158-44-8

CAS: 94158-44-8 Cat. No.: M305015 Formula: C₇H₁₆O₄ Peso molecolare: 164.20 Numero EC: 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

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

(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

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

528752876

Sorrisi canonici

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

Isomeri SMILES

COCCOCC(OC)OC

Peso molecolare

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
    • 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: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - 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: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di infiammabilità (°C): 80.00 ℃
• Punto di ebollizione (°C): 183.1ºC at 760 mmHg
• Peso molecolare: 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