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Lamadol

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Identification
Molecular formula
C14H18N2O5
CAS number
81-07-2
IUPAC name
1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone
State
State
Lamadol exists as a solid at room temperature, specifically as a crystalline powder.
Melting point (Celsius)
121.00
Melting point (Kelvin)
394.15
Boiling point (Celsius)
406.00
Boiling point (Kelvin)
679.15
General information
Molecular weight
295.30g/mol
Molar mass
295.2960g/mol
Density
1.0362g/cm3
Appearence
Lamadol appears as a pale yellow crystalline powder.
Comment on solubility

Solubility of 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone

The solubility of 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone can be quite intriguing due to its complex molecular structure. This compound possesses hydrophobic and lipophilic characteristics, which greatly influence its solubility behavior.

Factors Affecting Solubility

Several key factors impact the solubility of this compound:

  • Molecular size: Larger molecules tend to have lower solubility in polar solvents due to steric hindrance.
  • Polarity: The presence of nitro groups (-NO2) adds some polarity, facilitating solubility in polar solvents albeit to a limited extent.
  • Hydrophobic groups: The tert-butyl and alkyl substituents contribute to a hydrophobic character, making it less soluble in water.

Solubility in Different Solvents

In general, it is often noted that:

  • This compound is likely insoluble in water, reflecting its tendency to aggregate in a non-polar environment.
  • It may exhibit better solubility in organic solvents such as ethanol, acetone, or chloroform, where the hydrophobic regions can interact favorably.

In summary, while 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone may have limited solubility in aqueous environments, its interaction with organic solvents highlights the delicate balance between its polar and non-polar components. Understanding these solubility properties is crucial for applications in fields such as pharmaceuticals and material science.

Interesting facts

Exploring 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone

This intriguing compound is a type of organic molecule that finds itself at the crossroads of industrial and research applications. Known for its unique structure, it showcases the complexity of aromatic compounds. Here are some engaging facts about this compound:

  • Structure Highlights: The compound features a phenyl ring with multiple substitutions, including both tert-butyl and dinitro groups. The presence of these functional groups significantly influences its chemical reactivity and physical properties.
  • Applications: Due to its intricate structure, this compound is often explored in the fields of synthetic organic chemistry. It may serve as a precursor or intermediate in the synthesis of more complex molecules.
  • Biological Activity: Compounds with similar structures have been investigated for their potential biological activities, including antibacterial and antifungal properties. This raises interesting avenues for further research.
  • Environmental Impact: Given the inclusion of nitro groups, some derivatives of dinitrophenol compounds have been scrutinized for their environmental impact. Understanding their behavior in various settings is vital for responsible chemical handling.
  • Chemical Reactions: The presence of dinitro groups can make this compound susceptible to various electrophilic substitution reactions, paving the way for creating even more diverse chemical species.

In summary, 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone is not just a name; it represents a fascinating structure that is rich in potential for both scientific investigation and practical applications. As we delve deeper into its properties and implications, it becomes evident how interconnected chemistry is with both nature and technology.

Synonyms
MUSK KETONE
81-14-1
4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone
Ketone moschus
1-(4-tert-Butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
Ketone musk
2-Acetyl-5-tert-butyl-4,6-dinitroxylene
NSC 15339
CCRIS 4677
Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-
3,5-Dinitro-2,6-dimethyl-4-tert-butylacetophenone
4-tert-Butyl-3,5-dinitro-2,6-dimethylacetophenone
2,6-Dinitro-3,5-dimethyl-4-acetyl-tert-butylbenzene
EINECS 201-328-9
UNII-483V3E1L6J
2,6-Dimethyl-3,5-dinitro-4-t-butylacetophenone
BRN 2062638
4-tert-Butyl-2,6-dimethyl-3,5-dinitroacetophenone
DTXSID6025690
AI3-02440
HSDB 7694
483V3E1L6J
NSC-15339
Acetyl-dinitro-butyl-xylene
MUSK KETONE [HSDB]
1-(4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl)ethanone
Ethanone, 1-(4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl)-
Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-
DTXCID405690
4-t-Butyl-2,6-dimethyl-3,5-dinitroacetophenone
4-07-00-00808 (Beilstein Handbook Reference)
4-tert-Butyl-2,6-dimethyl-3,5-dinitroactophenone
2,6-Dimethyl-3,5-dinitro-4-tert-butylacetophenone
Dinitro-tert-butylxylyl methyl ketone
2,6-Dinitro-3,5-dimethyl-4-acetyl-tertbutylbenzene
3,5-Dinitro-2,6-dimethyl-4-tert-butyl acetophenone
1-Acetyl-4-tert-butyl-2,6-dimethyl-3,5-dinitrobenzene
1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethan-1-one
2,6 DIMETHYL-4-TERT-BUTYL-3,5-DINITROACETOPHENONE
3,5-DINITRO-4-TERT-BUTYL-2,6-DIMETHYLACETOPHENONE
4'-tert-Butyl-2', 6'-dimethyl-3',5'-dinitroacetophenone
4'-Tert-butyl-2',6'-dimethyl-3',5'-dinitro-Acetophenone
2,6-DIMETHYL-3,5-DINITRO-4-TERT-BUTYL ACETOPHENONE
4-ACETO-3,5-DIMETHYL-2,6-DINITRO-TERT-BUTYLBENZENE
1-[4-(tert-butyl)-2,6-dimethyl-3,5-dinitrophenyl]ethan-1-one
1-TERT-BUTYL-3,5-DIMETHYL-2,6-DINITRO-4-ACETYLBENZENE
1-[4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]ethanone
1-[4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]ethanone, 9CI
Synthetic Musk ketone
Ketonmoschus
1-(4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl)ethanone, 9ci
Musk ketone, >=98%
MUSK KETONE [INCI]
SCHEMBL113330
CHEMBL1877463
1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone
CHEBI:174791
HY-N2045
NSC15339
Ketone Moschus, >=97.0% (N)
Tox21_301627
BBL011671
MFCD00024271
STK725128
AKOS005524284
FB55046
FS-4310
CAS-81-14-1
Musk ketone 10 microg/mL in Cyclohexane
NCGC00164404-01
NCGC00255386-01
AC-11085
AC-34811
DA-65711
4'-tert-Butyl-2',5'-dinitroacetophenone
Acetophenone,6'-dimethyl-3',5'-dinitro-
CS-0018535
NS00001194
A840051
SR-01000324027
Q1948992
SR-01000324027-1
3',5'-dinitro-2',6'-dimethyl-4'-tert-butylacetophenone
1-(4-tert-Butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone #
Ethanone,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-
Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-(8CI)
1-Acetyl-4-(tert-butyl)-2,6-dimethyl-3,5-dinitrobenzene; Musk ketone
Musk ketone;1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]ethanone; 2,6-Dimethyl-3,5-dinitro-4-tert-butylacetophenone