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Massoia lactone

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Identification
Molecular formula
C10H18O2
CAS number
104-61-0
IUPAC name
6-pentyltetrahydropyran-2-one
State
State

At room temperature, massoia lactone exists as a liquid. It has a distinct aroma, contributing to its use in various industrial applications, especially in flavor and fragrance products.

Melting point (Celsius)
18.00
Melting point (Kelvin)
291.00
Boiling point (Celsius)
281.00
Boiling point (Kelvin)
554.00
General information
Molecular weight
170.25g/mol
Molar mass
156.2230g/mol
Density
0.9730g/cm3
Appearence

Massoia lactone appears as a colorless to pale yellow liquid under standard conditions. It has a characteristic creamy, coconut flavor and odor, often used in flavor and fragrance industries.

Comment on solubility

Solubility of 6-pentyltetrahydropyran-2-one

6-pentyltetrahydropyran-2-one exhibits interesting solubility characteristics that are essential to understand its behavior in various environments. This compound, characterized by its complex structure, tends to be:

  • Moderately soluble in polar solvents: Due to the presence of the carbonyl group, it has the ability to form hydrogen bonds, which enhances solubility in water and alcohols.
  • Soluble in non-polar solvents: Its hydrophobic alkyl chain allows it to dissolve well in organic solvents like hexane and diethyl ether.
  • Dependent on temperature: As temperature increases, the solubility of 6-pentyltetrahydropyran-2-one in various solvents may increase due to enhanced molecular motion.

It is important to note that the solubility also varies based on specific conditions such as:

  • Concentration: Higher concentrations may lead to saturation limits in solutions.
  • pH variations: Changes in pH might impact the ionization of any acidic or basic functional groups if present.
  • Presence of other compounds: Solubility can be influenced by the presence of other solutes, which may compete for solvation.

In summary, understanding the solubility of 6-pentyltetrahydropyran-2-one is key in predicting its behavior in biological systems and organic reactions, making it a compound of considerable interest in both research and application.

Interesting facts

Interesting Facts about 6-Pentyltetrahydropyran-2-one

6-Pentyltetrahydropyran-2-one, also known as a derivative of tetrahydropyran, is a fascinating compound with unique chemical properties and applications that intrigue both scientists and chemistry students alike.

Key Features:

  • Unique Structure: The presence of a pentylt group attached to the tetrahydropyran ring brings interesting steric effects, affecting how this molecule interacts with other compounds.
  • Flavor and Fragrance: Compounds like 6-pentyltetrahydropyran-2-one are often studied for their potential use in the flavor and fragrance industry due to their pleasant aroma.
  • Synthetic Potential: The tetrahydropyran moiety provides a synthetic scaffold that is useful in organic synthesis, allowing chemists to create various derivatives with targeted functionalities.
  • Biological Relevance: Research has indicated that tetrahydropyran derivatives may possess biological activity, making them candidates for further study in medicinal chemistry.

Applications in Research:

This compound can serve as a valuable intermediate in the synthesis of pharmaceuticals and agrochemicals. The study of its reactivity and interactions presents opportunities for developing new materials and understanding complex chemical behaviors. As a chemistry student, exploring the properties and reactions of such compounds can lead to a deeper appreciation of organic chemistry.

Fun Fact:

Did you know that compounds similar to 6-pentyltetrahydropyran-2-one are often found in natural sources? This highlights the connection between synthetic chemistry and the natural product chemistry, showcasing the circularity of chemical research.

In conclusion, the study of 6-pentyltetrahydropyran-2-one not only enhances our knowledge of organic chemistry but also connects to broader applications in daily life, from flavors to pharmaceuticals. Understanding its properties opens the door to many exciting chemical explorations!

Synonyms
DELTA-DECALACTONE
705-86-2
6-Pentyltetrahydro-2H-pyran-2-one
5-Decanolide
6-pentyloxan-2-one
2H-Pyran-2-one, tetrahydro-6-pentyl-
Decan-5-olide
delta-Decanolactone
5-Decalactone
delta-Decalactone (natural)
FEMA No. 2361
delta-Pentyl-delta-valerolactone
.delta.-Decalactone
Tetrahydro-6-pentyl-2H-pyran-2-one
5-Amyl-5-hydroxypentanoic acid lactone
EINECS 211-889-1
UNII-CNA0S5T234
.delta.-Decanolide
6-pentylvalerolactone
BRN 0117520
CNA0S5T234
Tetrahydro-6-pentylpyran-2-one
.delta.-Decanolactone
DTXSID0044496
CHEBI:87327
DECALACTONE DELTA
.DELTA.-LACTONE-
DELTA-DECALACTONE [FCC]
DTXCID8024496
(RS)-.DELTA.-DECALACTONE
.DELTA.-DECALACTONE [MI]
EC 211-889-1
.DELTA.-DECALACTONE [FHFI]
5-17-09-00090 (Beilstein Handbook Reference)
FEMA NO. 4611, .DELTA.-DECALACTONE-
CAPRIC ACID, .DELTA.-HYDROXY-, LACTONE
delta-decanolide
DELTA-LACTONE-
(RS)-DELTA-DECALACTONE
DELTA-DECALACTONE [INCI]
CAPRIC ACID, DELTA-HYDROXY-, LACTONE
FEMA NO. 4611, DELTA-DECALACTONE-
(+-)-.delta.-decalactone
(+-)-delta-decalactone
ghbspipjmlamep-uhfffaoysa-n
Decanolide-1,5
Amyl-delta-valerolactone
5-Pentyl-5-pentanolide
d-decalactone
5-Hydroxydecanoic acid delta-lactone
(+/-)-5-Decanolide
MFCD00006649
AI3-36028
.delta.-Amylvalerolactone
(R)-(+)-delta-Decanolactone
(+/-)-.DELTA.-DECALACTONE
(+/-)-delta-Pentyl-delta-valerolactone
(+/-)-6-Pentyltetrahydro-2H-pyran-2-one
Decanoic acid, 5-hydroxy-, .delta.-lactone
(S)-(-)-DELTA-DECANOLACTONE
Delta Decalactone
delta-Caprinolactone
delta-Amylvalerolactone
.DELTA.-LACTONE
delta - DECALACTONE
(r/s)-delta-decalactone
5-Hydroxydecanoic lactone
(+/-)-delta-decalactone
Amyl-.delta.-valerolactone
|A-Decalactone (Standard)
5-Decanolide, >=98%
(R)-(+)delta-Decalactone
laquo deltaRaquo -decanolide
laquo deltaRaquo -decalactone
SCHEMBL114875
5-Hydroxydecanoic acid lactone
laquo deltaRaquo -decanolactone
CHEMBL3182189
6-pentyl-tetrahydro-pyran-2-one
FEMA 2361
laquo deltaRaquo -amylvalerolactone
HY-W016979R
Amyl-laquo deltaRaquo -valerolactone
LT laquo deltaRaquo GT -decalactone
Tox21_301878
AC2158
BBL027599
LMFA07040028
STL373782
delta-Decalactone, analytical standard
6-Pentyltetrahydro-2H-pyran-2-one #
AKOS015914990
5-Hydroxydecanoic acid .delta.-lactone
CS-W017695
DS-3354
FD03008
HY-W016979
delta-Decalactone, >=98%, FCC, FG
NCGC00255981-01
CAS-705-86-2
SY015319
DB-055433
D1416
NS00009766
5-Decanolide (laquo deltaRaquo -decalactone)
delta-Decalactone, natural, >=98%, FCC, FG
EN300-203358
5-Hydroxydecanoic acid laquo deltaRaquo -lactone
Decanoic acid, 5-hydroxy-, laquo deltaRaquo -lactone
Q27159530
delta-Decanolactone, (+/-)-delta-Pentyl-delta-valerolactone