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Cumene

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Identification
Molecular formula
C9H12
CAS number
98-82-8
IUPAC name
(1-methyl-2-phenyl-propyl)benzene
State
State

At room temperature, cumene is a liquid. It is volatile and can form explosive mixtures with air. Appropriate storage and handling precautions must be taken to mitigate risks associated with its flammability.

Melting point (Celsius)
-96.00
Melting point (Kelvin)
177.15
Boiling point (Celsius)
152.40
Boiling point (Kelvin)
425.60
General information
Molecular weight
120.19g/mol
Molar mass
120.1900g/mol
Density
0.8610g/cm3
Appearence

Cumene appears as a colorless, flammable liquid. It has a sharp, penetrating odor which can be identified when it is present in the air at a concentration of as little as 5 parts per million (ppm). Due to its aromatic nature, it is commonly used in chemical synthesis.

Comment on solubility

Solubility of (1-methyl-2-phenyl-propyl)benzene

(1-methyl-2-phenyl-propyl)benzene, a compound characterized by its aromatic hydrocarbon structure, exhibits distinct solubility properties. Its solubility can be influenced by a few key factors:

  • Aromatic Nature: The presence of the benzene ring contributes to substantial hydrophobic characteristics, making this compound less soluble in polar solvents such as water.
  • Hydrophobic Interactions: Due to its larger non-polar regions, it tends to dissolve better in organic solvents like ether, hexane, or benzene itself.
  • Molecular Weight: Larger hydrocarbons usually have low solubility in water; thus, (1-methyl-2-phenyl-propyl)benzene is expected to follow this trend.

In summary, due to its non-polar nature and the influence of its molecular structure, it is significantly less soluble in water, while showing a higher affinity for organic solvents. As a result, one should consider the solvent's polarity before attempting to dissolve this compound.

Interesting facts

Exploring (1-methyl-2-phenyl-propyl)benzene

(1-methyl-2-phenyl-propyl)benzene, commonly known as a substituted aromatic hydrocarbon, belongs to a fascinating class of compounds that intrigues both chemists and industry professionals. Here are some compelling facts about this unique compound:

  • Structural Diversity: This compound features a complex architecture that involves both alkyl and aryl groups, which allows for interesting *steric interactions*. This structural aspect plays a crucial role in how the compound behaves in chemical reactions.

  • Applications in Industry: Aromatic hydrocarbons, similar to (1-methyl-2-phenyl-propyl)benzene, are often used as solvents or as starting materials in the synthesis of various chemicals, such as pharmaceuticals and agrochemicals. Their unique properties make them valuable in various sectors.

  • Isomerism: The compound is a part of a larger family of isomers, where even slight modifications to the molecular structure can lead to significantly different physical and chemical properties. This phenomenon demonstrates the intricate relationship between structure and function in organic chemistry.

  • Research Potential: Given its complex nature, (1-methyl-2-phenyl-propyl)benzene presents opportunities for *research and development*. Chemists explore the compound's interaction with various reagents and its potential applications in drug design and material science.

In summary, the study of (1-methyl-2-phenyl-propyl)benzene is not only academically enriching but also has practical implications in the chemical industry. Its versatility and structural features open doors to new innovations and applications, making it a compound worth exploring further.

Synonyms
meso-2,3-Diphenylbutane
5789-35-5
NSC 133938
622-310-0
DL-2,3-Diphenylbutane
Butane-2,3-diyldibenzene
Bibenzyl, .alpha.,.alpha.'-dimethyl-, DL-
2726-21-8
4613-11-0
Ethane, ditolyl-
Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-
(1-Methyl-2-phenylpropyl)benzene
Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-
NSC133938
Bibenzyl, .alpha.,.alpha.'-dimethyl-
erythro-2,3-Diphenylbutane
Bibenzyl, .alpha.,.alpha.'-dimethyl-, erythro-
DTXSID10949991
Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-
(1-methyl-2-phenyl-propyl)-benzene
(1-Methyl-2-phenylpropyl)benzene #
1,1'-(Butane-2,3-diyl)dibenzene
AKOS004905640
Bibenzyl,.alpha.'-dimethyl-, erythro-
NSC-133938
27755-15-3
Bibenzyl, .alpha.,.alpha.'-dimethyl-, (.+/-.)-
Benzene,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-
Benzene,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [R-(R*,S*)]-