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Iso E Super

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Identification
Molecular formula
C16H24O
CAS number
54464-57-2
IUPAC name
1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone
State
State

Iso E Super is in a liquid state at room temperature and is commonly used as a fragrance compound in perfumery and other aromatic applications.

Melting point (Celsius)
37.00
Melting point (Kelvin)
310.15
Boiling point (Celsius)
279.00
Boiling point (Kelvin)
552.15
General information
Molecular weight
236.37g/mol
Molar mass
236.3680g/mol
Density
0.9633g/cm3
Appearence

Iso E Super is a colorless to pale yellow liquid with a distinctive woody, cedar-like fragrance. Its olfactory profile is often described as smooth, velvety, and transparent, and it is widely used in perfumery.

Comment on solubility

Solubility of 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone

When examining the solubility of 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone, several important factors come into play:

  • Hydrophobic Nature: The compound is characterized by a significant hydrophobic (water-repelling) portion due to its extensive hydrocarbon structure. This leads to low solubility in polar solvents such as water.
  • Solvent Compatibility: It is likely to exhibit higher solubility in non-polar and organic solvents like hexane, ether, and chloroform, which can effectively interact with the compound's molecular structure.
  • Temperature Dependence: Solubility can also be temperature-dependent. As temperature increases, solubility in organic solvents may improve, allowing for greater dissolution.
  • Interactions: Van der Waals forces and dipole-dipole interactions might play a role in the solubility of this compound in various solvents. The specific interactions can be a determining factor for solubility profiles.

In summary, while 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone is likely to have limited solubility in water, its solubility in organic solvents will be more favorable, suggesting its application in non-polar environments.

Interesting facts

Interesting Facts about 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone

This compound is a fascinating member of the ketone family, known for its unique structure and potential applications in various fields of chemistry. Here are some compelling aspects of this compound:

  • Structural Complexity: The molecular framework of 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone showcases a complex arrangement, featuring a tetralin backbone that contributes to its distinct chemical behavior.
  • Synthetic Potential: Due to its intricate structure, this compound can serve as a valuable building block in organic synthesis, facilitating the creation of more complex molecules.
  • Role in Fragrance Chemistry: Compounds like this one are often explored for their olfactory properties, making them suitable candidates for perfume formulations and flavoring agents.
  • Research Applications: Studies on this compound can provide insights into the behavior and reactions of similar ketones, which are widely utilized in pharmaceuticals and agrochemicals.

As scientists continue to explore the depths of chemical compounds, the unique properties and applications of 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone highlight the endless possibilities that lie within the field of organic chemistry. Its potential in innovative applications reinforces the importance of ongoing research.

"Chemistry is the creativity of nature, and this compound is a testament to nature's innovations."

Synonyms
Versalide
88-29-9
Musk 36A
AETT
Acetylethyltetramethyltetralin
7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin
NSC 15342
BM2DT9GHFQ
UNII-BM2DT9GHFQ
EINECS 201-817-7
BRN 2126062
AI3-25436
1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone
Ethanone, 1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-
VERSALIDE [MI]
6-Acetyl-1,1,4,4-tetramethyl-7-ethyl-1,2,3,4-tetralin
NSC-15342
MUSK-36A
7-Acetyl-6-ethyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-ethanone
Ethanone,1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-
2'-ACETONAPHTHONE, 3'-ETHYL-5',6',7',8'-TETRAHYDRO-5',5',8',8'-TETRAMETHYL-
DTXSID3041582
1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
4-07-00-01125 (Beilstein Handbook Reference)
1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone
1,1,4,4-tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene
1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin
6-Acetyl-1,1,4,4-tetramethyl-7-ethyltetralin
1,2,3,4-Tetrahydronaphthalene, 6-acetyl-7-ethyl-1,1,4,4-tetramethyl-
3'-ETHYL-5',6',7',8'-TETRAHYDRO-5';,5',8',8'-TETRAMETHYL-2'-ACETONAPHTHONE
acetyl ethyltetramethyltetralin
SCHEMBL872423
DTXCID1021582
NSC15342
MFCD00053275
STK024307
AKOS000621670
DS-010883
NS00022865
BRD-K97825406-001-01-7
Q21099104
1,4,4-tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene
2'-Acetonaphthone,6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone #
3'-Ethyl-5',7',8'-tetrahydro-5',5',8',8',-tetramethyl-2'-acetonaphthone