Bromoacetaldehyde diethyl acetal - ≥93% , CAS No.2032-35-1

CAS: 2032-35-1 Cat. No.: B106904 Formula: C₆H₁₃BrO₂ Peso molecolare: 197.07 Beilstein Registry Number: 635754 Numero EC: 217-989-1

GRADE & PURITY ≥93%

Synonyms

2,4,5-T-2-methylpropyl ester | Bromoacetaldehyde diethyl acetal, 97% | MFCD00063252 | STL146634 | (2-bromo-1-ethoxyethoxy)ethane | Bromoacetaldehyde diethylacetal | bromo-acetaldehyde diethyl-acetal | Q15726047 | 2-bromo-1,1-bis(ethyloxy)ethane | 1,1-Diet

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Panoramica

Bromoacetaldehyde diethyl acetal reacts with anhydrous trimethylamine to form glycine betaine aldehyde. It reacts with different thiophenols in the presence of KOH/Cu to produce the corresponding ketone and diethyl acetals.
May darken in storage.
Application
Bromoacetaldehyde diethyl acetal has been used in the synthesis of monomer 2-(2,2-dimethoxy)ethoxyethyl vinyl ether. It has been used as synthetic building block.

Specifications

Sinonimi

2,4,5-T-2-methylpropyl ester | Bromoacetaldehyde diethyl acetal, 97% | MFCD00063252 | STL146634 | (2-bromo-1-ethoxyethoxy)ethane | Bromoacetaldehyde diethylacetal | bromo-acetaldehyde diethyl-acetal | Q15726047 | 2-bromo-1,1-bis(ethyloxy)ethane | 1,1-Diet

Specifiche e purezza

≥93%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,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

≥93%

Nomi e identificatori

• Pubchem Sid: 508814526
• Sorrisi canonici: CCOC(CBr)OCC
• IUPAC Name: 2-bromo-1,1-diethoxyethane
• InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N
• INCHI: 1S/C6H13BrO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3
• Isomeri SMILES: CCOC(CBr)OCC
• WGK Germania: 3
• Numero UN: 1992
• Peso molecolare: 197.07
• Beilstein: 635754
• Reaxy-Rn: 635754
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635754&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: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetal - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - 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

• Solubilità: It is immiscible with water.
• Sensibilità: Moisture & heat & light sensitive
• Indice di rifrazione: 1.4376
• Punto di infiammabilità (°F): 149 °F
• Punto di infiammabilità (°C): 51°C
• Punto di ebollizione (°C): 67 °C/18 mmHg
• Peso molecolare: 197.070 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 196.01 Da
• Monoisotopic Mass: 196.01 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 53.000
• 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