69549-51-5

Basic information

• Product Name: 3-(DIETHOXYMETHYL)-2-ETHOXYTETRAHYDRO-2H-PYRAN
• Synonyms: 3-(DIETHOXYMETHYL)-2-ETHOXYTETRAHYDRO-2H-PYRAN;3-DIETHOXYMETHYL-2-ETHOXYTETRAHYDROPYRAN
• CAS NO: 69549-51-5
• Molecular Formula: C₁₂H₂₄O₄
• Molecular Weight: 232.32
• Mol File: 69549-51-5.mol

Chemical Properties

• Boiling Point: 281.9°C at 760 mmHg
• Flash Point: 85.3°C
• Appearance: /
• Density: 0.98g/cm³
• Vapor Pressure: 0.0059mmHg at 25°C
• Refractive Index: 1.444
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 3-(DIETHOXYMETHYL)-2-ETHOXYTETRAHYDRO-2H-PYRAN(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(DIETHOXYMETHYL)-2-ETHOXYTETRAHYDRO-2H-PYRAN(69549-51-5)
• EPA Substance Registry System: 3-(DIETHOXYMETHYL)-2-ETHOXYTETRAHYDRO-2H-PYRAN(69549-51-5)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 69549-51-5(Hazardous Substances Data)

Usage

Uses

Used in Chemical Synthesis:
3-(Diethoxymethyl)-2-ethoxytetrahydro-2H-pyran is utilized as a solvent and in the synthesis of other organic compounds due to its ability to facilitate chemical reactions and improve the yield of desired products.
Used in Pharmaceutical Production:
In the pharmaceutical industry, 3-(Diethoxymethyl)-2-ethoxytetrahydro-2H-pyran is used as a key intermediate in the production of various drugs, contributing to the development of new medications and enhancing the efficacy of existing ones.
Used as a Flavoring Agent in the Food Industry:
3-(Diethoxymethyl)-2-ethoxytetrahydro-2H-pyran is employed as a flavoring agent, adding unique taste profiles to food products while ensuring safety and quality standards are met.
Used in the Development of New Materials:
Due to its distinctive chemical structure and properties, 3-(Diethoxymethyl)-2-ethoxytetrahydro-2H-pyran may have potential applications in the development of innovative materials, opening up new possibilities in various fields such as nanotechnology, polymer science, and material engineering.

InChI:InChI=1/C12H24O4/c1-4-13-11(14-5-2)10-8-7-9-16-12(10)15-6-3/h10-12H,4-9H2,1-3H3/t10-,12-/m0/s1

Upstream product

• 110-87-2 3,4-dihydro-2H-pyran 
• 122-51-0 orthoformic acid triethyl ester 

Downstream Products

• 60951-21-5 3-(1H-pyrazol-4-yl)propan-1-ol 
• 85599-38-8 Acetic acid 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-propyl ester 
• 1498-42-6 phosphorodichloridous acid ethyl ester 
• 80982-58-7 2-ethoxy-3-chloroethoxymethyltetrahydropyran 
• 25090-33-9 5,6-dihydro-4H-pyran-3-carbaldehyde 
• 10421-09-7 3-isoxazol-4-yl-propan-1-ol 

Relevant articles and documents

Amplification of impurity upon complex formation: how a 2% ligand impurity lowers the corresponding complex purity to 50%

Small amounts of an impurity in a ligand can be greatly amplified upon formation of large metal-organic complexes, exemplified here by the formation of alkyne-functionalized nanojars. We demonstrate that the incorporation of the pyrazole ligand impurity into the nanojar is governed by statistics and does not directly reflect the actual ratio between the ligand and the impurity.

1,8-Dihydro-6,13-bis(3-hydroxypropyl)-1,4,8,11-tetraazaannulenes from 3,4-Dihydro-2H-pyran-5-carbaldehyde

1,8-Dihydro-6,13-bis(3-hydroxypropyl)-1,4,8,11-tetraazaannulenes 6 are synthesized from 1,2-benzenediamines 5 and 3,4-dihydro-2H-pyran-5-carbaldehyde (3a) as a cyclic 3-alkoxyacrolein.These macrocyclic N4 ligands chelate nickel(II) ions.The nickel(II) chelates 7 are also directly obtained by metal template condensation of the 1,2-diamines 5, the aldehyde 3a and nickel(II) acetate.