Dimethyl Acetal - ≥98%(GC) , CAS No.534-15-6

CAS: 534-15-6 Cat. No.: D155919 Peso molecular: 90.12 Número EC: 208-589-8

GRADE & PURITY ≥98%(GC)

Synonyms

BRN 1697039 | ZO2AW8UR5T | Acetaldehyde, dimethyl acetal | CH3CH(OCH3)2 | 2-dimethoxyethane | CAS-534-15-6 | D89692 | 1,1-Dimethoxyethane, >=97%, FG | 3-Methyl-2,4-dioxapentane | AI3-24137 | NCGC00248807-01 | 1219798-83-0 | CHEBI:178404 | FT-0606128 | UN2

Storage

Room temperature,Argon charged,Desiccated,Cool

Shipped In

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Descripción general

Kinetics of oxidative degradation of acetaldehyde dimethyl acetal has been studied by pulse radiolysis. It also undergoes addition with various ketones, esters, amides and thioesters in the presence of silyl trifluoromethanesulfonates and an amine base. Lewis acid-mediated reaction of the titanium enolate of (S)-N-acetyl-4-isopropyl-1,3-thiazolidine-2-thione with acetaldehyde dimethyl acetal has been studied.
Acetaldehyde dimethyl acetal may be used in the preparation of glucoside derivatives of steganol. It may be used as polymer solvent for the encapsulation of water-soluble model protein, bovine serum albumin into biodegradable poly(D,L-lactic acid.

Specifications

Sinónimos

BRN 1697039 | ZO2AW8UR5T | Acetaldehyde, dimethyl acetal | CH3CH(OCH3)2 | 2-dimethoxyethane | CAS-534-15-6 | D89692 | 1, 1-Dimethoxyethane, >=97%, FG | 3-Methyl-2, 4-dioxapentane | AI3-24137 | NCGC00248807-01 | 1219798-83-0 | CHEBI:178404 | FT-0606128 | UN2

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged, Desiccated, Cool

Enviado en

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Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504752004
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752004
• Sonrisas canónicas: CC(OC)OC
• IUPAC Name: 1,1-dimethoxyethane
• InChIKey: SPEUIVXLLWOEMJ-UHFFFAOYSA-N
• INCHI: 1S/C4H10O2/c1-4(5-2)6-3/h4H,1-3H3
• Isómeros SMILES: CC(OC)OC
• WGK Alemania: 2
• RTECS: AB2825000
• Número ONU: 2377
• Grupo de embalaje: II
• Peso molecular: 90.12
• Reaxy-Rn: 1697039
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697039&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water (1000 mg/ml at 25°C), alcohols, chloroform, ether, and acetone.
• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.366
• Punto de inflamación (°F): 1.4 °F
• Punto de inflamación (°C): -17°C
• Punto de ebullición (°C): 65°C
• Punto de fusión (°C): -113°C
• Peso molecular: 90.120 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 24.700
• 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

Referencias

1. Kaixin Zhao, Lirong Zhang, Qi Jin, Junpeng Xiao, Lili Wu, Xitian Zhang.  (2023)  Tuning Li Nucleation by a Hybrid Lithiophilic Protective Layer for High-Performance Lithium Metal Batteries.  ACS Applied Materials & Interfaces,      [PMID:36595476] [10.1021/acsami.2c20616]

2. Dong Dong, Shujun Zhang, Weiwei Huo, Ming Zhao, Jun Li, Guohua Dong, Yingnan Zhao, Min Zhu, Zhichun Shi.  (2024)  Nitrogen-rich magnetic hyper-cross-linked polymer as an efficient adsorbent for tetracycline.  Journal of Environmental Chemical Engineering,      [PMID:] [10.1016/j.jece.2024.111948]

3. Pan Hongji, Wang Tiantian, Jiang Yanxin, Ouyang Jingjing, Chen Lu, Wang Zeyi, Song Chunlei, Chen Nanshan, Yan Qing, Li Xin, Wu Shumin, Wang Tianshuai, Li Yiju.  (2025)  Revisiting Fluorobenzene as Diluents in Ether-Based Electrolytes for Lithium Metal Batteries.  Nature Communications,  16  (1): (1-15).  [PMID:41198669] [10.1038/s41467-025-64784-2]