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3-Ethoxy-1,1-dihydroxybutan-2-one

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Identification
Molecular formula
C6H12O4
CAS number
551-67-5
IUPAC name
3-ethoxy-1,1-dihydroxy-butan-2-one
State
State

At room temperature, 3-Ethoxy-1,1-dihydroxybutan-2-one exists as a liquid. This state is maintained due to its relatively low melting point and moderate boiling point, positioning it as a volatile but stable compound under standard conditions.

Melting point (Celsius)
-10.50
Melting point (Kelvin)
262.65
Boiling point (Celsius)
190.30
Boiling point (Kelvin)
463.45
General information
Molecular weight
148.17g/mol
Molar mass
148.1720g/mol
Density
1.0642g/cm3
Appearence

The compound "3-Ethoxy-1,1-dihydroxybutan-2-one" typically appears as a colorless liquid. Its clear and transparent nature is characteristic of many organic liquid ketones and esters. It is not ordinarily found in solid form due to its relatively low molecular weight and the presence of functional groups that inhibit crystalline structure formation.

Comment on solubility

Solubility of 3-ethoxy-1,1-dihydroxy-butan-2-one

The solubility of 3-ethoxy-1,1-dihydroxy-butan-2-one can be attributed to its molecular structure and the functional groups present within the compound. This specific molecule contains both an ethoxy group and hydroxyl groups, which impact its interactions with solvents.

Here are some key points regarding its solubility:

  • Hydrophilicity: The presence of hydroxyl (-OH) groups enhances the compound's ability to interact with water, suggesting that it is likely to exhibit good solubility in polar solvents, such as water.
  • Alcohol Compatibility: As an organic compound with an ethoxy group, it may also dissolve well in alcohols, providing flexibility in solvent choice for various applications.
  • Temperature Influence: Like many organic compounds, the solubility can vary with temperature, with increased temperatures typically leading to higher solubility in many solvents.
  • Potential Limitations: While the compound may be soluble in polar solvents, it could have limited solubility in non-polar solvents due to its polar functional groups.

In conclusion, 3-ethoxy-1,1-dihydroxy-butan-2-one exhibits a unique solubility profile that makes it versatile for use in various chemical processes and applications, especially those involving polar environments.

Interesting facts

Interesting Facts about 3-Ethoxy-1,1-Dihydroxy-Butan-2-One

3-Ethoxy-1,1-dihydroxy-butan-2-one, a fascinating compound, showcases the thrilling complexity of organic chemistry. Here are some key insights about this compound:

  • Structural Highlights: This compound features a unique structure with a butanone backbone, making it significant in organic synthesis.
  • Functional Groups: The presence of both ethoxy and hydroxy groups introduces intriguing reactivity patterns, enabling further transformations in chemical reactions.
  • Applications: Compounds with similar structures are often investigated for their potential in pharmaceuticals and agrochemicals, offering possibilities for drug design and agricultural enhancement.
  • Reactivity: The hydroxy groups can participate in hydrogen bonding, which can significantly influence the properties and reactivity of the compound.
  • Significance in Research: A compound like 3-ethoxy-1,1-dihydroxy-butan-2-one can serve as a model in studying ketone reactions and can pave the way for the development of more complex organic molecules.

As expressed in the field of chemistry, “The structure of a compound often reveals its potential.” Understanding compounds like 3-ethoxy-1,1-dihydroxy-butan-2-one can enrich our knowledge of chemical interactions and pave the way for innovative applications.

Synonyms
Kethoxal
27762-78-3
KETOXAL
Chetossale
3-ethoxy-1,1-dihydroxybutan-2-one
Ketoxalum
3-Ethoxy-1,1-dihydroxy-2-butanone
beta-Ethoxy-alpha-ketobutyraldehyde
2-BUTANONE, 3-ETHOXY-1,1-DIHYDROXY-
E00MDP82S4
CHEBI:59052
U-2032
DTXSID90950449
kethocal
RefChem:794271
GlyTouCan:G96896OC
DTXCID601378608
G96896OC
688-603-0
Kethoxal [USAN]
Ketoxal [INN]
1,1-dihydroxy-3-ethoxy-2-butanone
Chetossale [DCIT]
Ketoxalum [INN-Latin]
CCRIS 5167
U 2032
UNII-E00MDP82S4
Kethoxal (USAN/INN)
KETHOXAL [MI]
SCHEMBL60738
orb1702140
CHEMBL2106348
MFCD00211044
AKOS006274955
CS-0134192
NS00121018
D04651
Q25112687