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6-Butyltetrahydropyran-2-one

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Identification
Molecular formula
C9H16O2
CAS number
104-50-7
IUPAC name
6-butyltetrahydropyran-2-one
State
State

At room temperature, 6-Butyltetrahydropyran-2-one is a liquid.

Melting point (Celsius)
-45.00
Melting point (Kelvin)
228.15
Boiling point (Celsius)
272.00
Boiling point (Kelvin)
545.00
General information
Molecular weight
156.22g/mol
Molar mass
0.0000g/mol
Density
0.9750g/cm3
Appearence

6-Butyltetrahydropyran-2-one is typically a colorless to pale yellow liquid. It has a creamy, coconut-like aroma, often used in fragrance compositions.

Comment on solubility

Solubility of 6-butyltetrahydropyran-2-one

The solubility of 6-butyltetrahydropyran-2-one can be influenced by a variety of factors, making it a fascinating compound to analyze. Here are some key points regarding its solubility:

  • Solvent Polarity: The solubility in different solvents may vary based on the polarity of the solvent used. Generally, compounds that are more polar tend to dissolve better in polar solvents, while non-polar solvents will favor less polar compounds.
  • Hydrogen Bonding: The presence of functional groups capable of hydrogen bonding can enhance solubility in water and alcohols. In the case of 6-butyltetrahydropyran-2-one, its structural elements may allow for some interaction with polar solvents.
  • Temperature Effect: Like many organic compounds, the solubility can increase with temperature, leading to enhanced dissolution rates and concentration in the solvent.
  • Concentration Considerations: The compound's concentration in solution can also play a significant role, as saturation points may limit its solubility in certain solvents.

In summary, while specific quantitative solubility data for 6-butyltetrahydropyran-2-one may be limited, understanding these solubility factors is important for practical applications. Experimentation with different solvents under varying conditions will likely yield a more comprehensive understanding of its solubility behavior.

Interesting facts

Interesting Facts about 6-Butyltetrahydropyran-2-one

6-Butyltetrahydropyran-2-one is an intriguing compound that belongs to the family of substituted pyranones. Its structure and properties have made it a focal point for various scientific studies.

Key Features:

  • Versatile Synthetic Applications: This compound is used as an important building block in organic synthesis. Its unique structure allows for functionalization, making it valuable in the development of complex molecules.
  • Natural Product Derivative: It is chemically related to natural products known for their bioactivity. This connection piques the interest of researchers aiming to explore potential therapeutic uses.
  • Flavor and Fragrance Industry: Compounds similar to 6-butyltetrahydropyran-2-one are often utilized in flavor and fragrance formulations due to their pleasant odor profiles, highlighting the compound’s potential applications in the cosmetic and food industries.

Researchers have noted that “the synthesis and modification of tetrahydropyran derivatives is a vital area of study in medicinal chemistry,” indicating that compounds like 6-butyltetrahydropyran-2-one may play a role in developing new drugs and therapeutic agents. Furthermore, the exploration of its reactivity and properties is essential for understanding broader chemical behaviors in related compounds.

As the field of organic chemistry continues to evolve, 6-butyltetrahydropyran-2-one stands out as a compound ripe for study, promising both academic curiosity and practical applications.

Synonyms
DELTA-NONALACTONE
3301-94-8
2H-Pyran-2-one, 6-butyltetrahydro-
6-Butyltetrahydro-2H-pyran-2-one
5-Nonanolide
5-Nonalactone
delta-Nonanolactone
5-Hydroxynonanoic acid, lactone
Hydroxynonanoic acid delta-lactone
.delta.-Nonalactone
5-Butyl-delta-valerolactone
delta-Butyl-delta-valerolactone
FEMA No. 3356
UNII-DMB99B4WCF
DMB99B4WCF
delta-Hydroxypelargonic acid lactone
5-Hydroxynonanoic acid delta-lactone
5-Butyl-5-hydroxypentanoic acid lactone
Nonanoic acid, 5-hydroxy-, delta-lactone
EINECS 221-974-5
.DELTA.-NONANOLACTONE
AI3-36027
DELTA-NONALACTONE [FCC]
FEMA 3356
DTXSID70863149
(RS)-.DELTA.-NONALACTONE
6-Butyltetrahydro-2H-pyran-2-one, 9CI
.DELTA.-BUTYL-.DELTA.-VALEROLACTONE
NONANOIC ACID, 5-HYDROXY-, LACTONE
5-HYDROXYNONANOIC ACID .DELTA.-LACTONE
HYDROXYNONANOIC ACID .DELTA.-LACTONE [FHFI]
NONANOIC ACID, 5-HYDROXY-, .DELTA.-LACTONE
beta-Nonalactone
Nona-1,5-lactone
5-Butyl-I'-valerolactone
Laquo deltaraquo-nonanolide
(RS)-DELTA-NONALACTONE
(+-)-DELTA-NONALACTONE
DTXCID40811814
pxrbwnluqyzaax-uhfffaoysa-n
6-butyloxan-2-one
Nonan-1,5-olide
.delta.-Butylvalerolactone
2H-Pyran-2-one, tetrahydro-6-butyl
beta -nonalactone
.delta. Nonalactone
MFCD00036500
delta-Pelargonolactone
laquo deltaRaquo -nonanolide
SCHEMBL918003
5-Hydroxynonanoic acid lactone
CHEBI:171747
(+/-)-DELTA-NONALACTONE
delta-Nonalactone, 98%, FCC, FG
6-Butyltetrahydro-2H-pyran-2-one #
AKOS015914962
CS-W018000
delta-Nonalactone, natural, 98%, FG
HY-W017284
SB46699
SB46732
AS-62019
DA-59375
SY050146
N0424
NS00013033
D91705
delta-Nonalactone;5-n-Butyl-delta-valerolactone
Q25323843