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Phenetole

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Identification
Molecular formula
C8H10O
CAS number
103-73-1
IUPAC name
ethoxybenzene
State
State

At room temperature, ethoxybenzene is in a liquid state. It is notable for its ability to dissolve a wide range of chemical substances.

Melting point (Celsius)
-30.00
Melting point (Kelvin)
243.15
Boiling point (Celsius)
169.00
Boiling point (Kelvin)
442.15
General information
Molecular weight
122.17g/mol
Molar mass
122.1650g/mol
Density
0.9671g/cm3
Appearence

Ethoxybenzene, commonly known as phenetole, is a clear colorless liquid with a distinctive aromatic odor. It is an organic compound composed of an ethoxy group attached to a benzene ring.

Comment on solubility

Solubility of Ethoxybenzene

Ethoxybenzene, with the chemical formula C8H10O, is a fascinating compound when it comes to solubility. Here are some key points to consider:

  • Solvent Compatibility: Ethoxybenzene is sparingly soluble in water, primarily due to its hydrophobic ethyl group which hinders extensive interaction with water molecules.
  • Organic Solubility: It exhibits good solubility in various organic solvents, such as ethanol, ether, and chloroform. This makes it useful in organic synthesis and reactions where an organic medium is required.
  • Temperature Dependence: The solubility of ethoxybenzene can improve with an increase in temperature, leading to enhanced molecular movement and interaction with solvents.
  • Practical Applications: Its solubility characteristics make it advantageous in applications such as solvent extraction and formulation of chemical products.

In summary, while ethoxybenzene is not particularly soluble in water, its compatibility with organic solvents opens up various avenues for its use in chemical processes. As noted by chemists, understanding the solubility of compounds is crucial for effective application in both research and industry.

Interesting facts

Interesting Facts about Ethoxybenzene

Ethoxybenzene, also known as phenetole, is an intriguing compound that showcases the fascinating intersection of organic chemistry and industrial applications. Here are some interesting points about this compound:

  • Structure and Formula: Ethoxybenzene features a benzene ring bound to an ethoxy group, giving it a unique structure that allows it to participate in various chemical reactions.
  • Common Uses: This compound is often utilized as a solvent in organic synthesis and is a valuable ingredient in perfumes and flavorings due to its pleasant aroma.
  • Natural Occurrence: Ethoxybenzene can be found in trace amounts in essential oils, showcasing its presence in the natural world despite being synthetically produced on a large scale.
  • Reactivity: Its benzene ring can undergo electrochemical reactions, making it a subject of study for chemists interested in designing new materials and understanding reaction mechanisms.
  • Safety and Handling: While ethoxybenzene is generally considered to be of low toxicity, it is important to handle it with care, as with all organic solvents, to avoid potential health hazards.
  • Research Applications: The compound is often studied in the context of materials science and medicinal chemistry due to its unique properties and reactivity patterns.

As noted by chemists, "Understanding compounds like ethoxybenzene allows us to unlock the potential of synthesized materials that can revolutionize various industries." Through such exploration, the role of ethoxybenzene continues to evolve in both scientific research and practical applications.

Synonyms
PHENETOLE
Ethoxybenzene
103-73-1
Benzene, ethoxy-
Ethyl phenyl ether
Phenyl ethyl ether
Benzene, ethoxy
Phenoxyethane
MFCD00009090
Ether, ethyl phenyl-
RB8LU2C57F
CHEBI:67129
NSC-406706
Phenylcthylether
A Phenoxyethane
Ether, ethyl phenyl
Ethoxybenzene; Ethyl phenyl ether; NSC 406706; Phenetol; Phenoxyethane; Phenyl ethyl ether
HSDB 112
EINECS 203-139-7
UNII-RB8LU2C57F
NSC 406706
ethoxy-benzene
Methyl anisole
AI3-05616
1-Ethoxybenzene
Ethoxybenzene, 99%
PHENETOLE [MI]
PHENETOLE [HSDB]
EC 203-139-7
WLN: 2OR
SCHEMBL18492
CHEMBL499585
DTXSID7059278
NSC406706
STL282470
AKOS000120160
FP16118
PB47848
LS-13425
CS-0017190
E0043
NS00002877
EN300-16115
D78866
A800791
Q419340
F1908-0060
InChI=1/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H