Skip to main content

Dibenzyl adipate

ADVERTISEMENT
Identification
Molecular formula
C22H22O4
CAS number
105-99-7
IUPAC name
bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate
State
State

Dibenzyl adipate is a liquid at room temperature. It is used in various industrial applications for its plasticizing properties.

Melting point (Celsius)
58.00
Melting point (Kelvin)
331.15
Boiling point (Celsius)
363.00
Boiling point (Kelvin)
636.15
General information
Molecular weight
314.33g/mol
Molar mass
314.3290g/mol
Density
1.1700g/cm3
Appearence

Dibenzyl adipate typically appears as a colorless or pale yellow liquid. It is often clear and possesses a slightly viscous consistency. Its appearance can be described as oily.

Comment on solubility

Solubility of Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) Hexanedioate

Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate is a compound that presents an interesting profile when it comes to solubility. The solubility of this compound can be influenced by several factors, including:

  • Polarity: The presence of polar functional groups typically enhances solubility in polar solvents.
  • Molecular Structure: Its bicyclic structure may affect how it interacts with solvents, leading to variable solubility.
  • Temperature: Solubility can change with temperature, usually increasing in warmer conditions.

In general, **the solubility of bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate** may be more favorable in polar organic solvents such as:

  • Acetonitrile
  • Dimethyl sulfoxide (DMSO)
  • Water, to a lesser extent depending on the balance of hydrophilic and hydrophobic groups.

However, precise solubility data is often critical for applications in synthesis and formulation. Thus, empirical testing, along with thermodynamic modeling, is encouraged to accurately assess the solubility behavior of this compound in various media.

Interesting facts

Interesting Facts about bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate

bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate is a fascinating compound with unique structural and functional attributes. Here are some intriguing aspects:

  • Structural Complexity: This compound features a bicyclic structure that incorporates both oxygen and carbon atoms, demonstrating a rich framework for chemical reactivity and interactions.
  • Potential Applications: Due to its unique bicyclic framework, it has potential applications in pharmaceuticals, particularly in drug design where structural diversity is essential for biological activity.
  • Biocompatibility: The presence of oxabicyclo units, which are often associated with biocompatible materials, suggests potential use in medical implants or drug delivery systems.
  • Versatile Reactivity: The functional groups present in this compound open doors to various chemical reactions, making it a subject of interest in organic synthesis and material science.

As you explore bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate, consider the ways in which its unique properties might inspire future research and innovative applications. From medicinal chemistry to materials science, the implications of its reactivity and structure are vast.

"Chemistry is the study of matter, but I prefer to see it as the study of change." - Isaac Asimov This quote captures the essence of exploring compounds such as bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate, where understanding change leads to discovery and innovation.

Synonyms
3130-19-6
BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE
Bis((3,4-epoxycyclohexyl)methyl)adipate
Hexanedioic acid, bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester
EINECS 221-518-5
Bis((3,4-epoxycyclohexyl)methyl) adipate
bis[(3,4-Epoxycyclohexyl)methyl] adipate
3006WLL1W8
Hexanedioic acid, 1,6-bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester
TTA-26
DTXSID5051997
Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester
di(3,4-epoxycyclohexylmethyl) adipate
7-OXABICYCLO(4.1.0)HEPTANE-3-METHANOL, ADIPATE (2:1)
ADIPIC ACID, DIESTER WITH 7-OXABICYCLO(4.1.0)HEPTANE-3-METHANOL
Hexanedioic acid, 1,6-bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester
DTXCID2030560
Hexanedioic acid, bis(7-oxabicyclo4.1.0hept-3-ylmethyl) ester
221-518-5
Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate
Bis(3,4-epoxycyclohexylmethyl)adipate
bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate
1,6-bis({7-oxabicyclo[4.1.0]heptan-3-yl}methyl) hexanedioate
C20H30O6
bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) hexanedioate
UNII-3006WLL1W8
3130-18-5
SCHEMBL74885
DJUWPHRCMMMSCV-UHFFFAOYSA-N
MFCD00191811
AKOS015839642
bis-(3,4-epoxycyclohexylmethyl)adipate
DS-4148
bis-(3,4-epoxycyclohexylmethyl) adipate
FA172437
DB-007291
CS-0138539
NS00020635
Q18018782
Bis((7-oxabicyclo[4.1.0]heptan-3-yl)methyl) adipate
2,2-bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl)hexanedioate
1,6-bis({7-oxabicyclo[4.1.0]heptan-3-ylmethyl}) hexanedioate