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

CAS: 534-15-6 Cat. No.: D155919 Fórmula: C₄H₁₀O₂ Peso molecular: 90.12 Número CE: 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

Shipped In

FedEx DG Service

Visão geral

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

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Room temperature,Argon charged,Desiccated

Enviado em

FedEx DG Service

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

504752004

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752004

Sorrisos canónicos

CC(OC)OC

IUPAC Name

1,1-dimethoxyethane

InChIKey

SPEUIVXLLWOEMJ-UHFFFAOYSA-N

INCHI

1S/C4H10O2/c1-4(5-2)6-3/h4H,1-3H3

SMILES isoméricas

CC(OC)OC

WGK Alemanha

2

RTECS

AB2825000

Número UN

2377

Grupo de embalagem

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
    • 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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Soluble in water (1000 mg/ml at 25°C), alcohols, chloroform, ether, and acetone.
• Sensibilidade: Moisture sensitive
• Índice de refração: 1.366
• Ponto de inflamação (°F): 1.4 °F
• Ponto de inflamação (°C): -17°C
• Ponto de ebulição (°C): 65°C
• Ponto de fusão (°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

Perguntas frequentes

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 534-15-6, the molecular formula is C4H10O2, and the molecular weight is 90.12 g/mol. InChIKey SPEUIVXLLWOEMJ-UHFFFAOYSA-N.

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store in a cool place, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.