Bis(3,4-epoxycyclohexylmethyl) adipate

Base Information

• Chemical Name: Bis(3,4-epoxycyclohexylmethyl) adipate
• CAS No.: 3130-19-6
• Deprecated CAS: 2379811-80-8
• Molecular Formula: C₂₀H₃₀O₆
• Molecular Weight: 366.455
• Hs Code.: 2932999099
• European Community (EC) Number: 221-518-5
• UNII: 3006WLL1W8
• DSSTox Substance ID: DTXSID5051997
• Nikkaji Number: J34.926G
• Wikidata: Q18018782
• Mol file: 3130-19-6.mol

Synonyms:3130-19-6;Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate;BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE;Bis((3,4-epoxycyclohexyl)methyl)adipate;Hexanedioic acid, bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl) ester;bis[(3,4-Epoxycyclohexyl)methyl] adipate;C20H30O6;EINECS 221-518-5;Bis((3,4-epoxycyclohexyl)methyl) adipate;UNII-3006WLL1W8;3130-18-5;3006WLL1W8;Hexanedioic acid, 1,6-bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester;bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate;Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester;1,6-bis({7-oxabicyclo[4.1.0]heptan-3-yl}methyl) hexanedioate;bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) hexanedioate;SCHEMBL74885;TTA-26;DTXSID5051997;UVR-6128;MFCD00191811;AKOS015839642;di(3,4-epoxycyclohexylmethyl) adipate;DS-4148;bis-(3,4-epoxycyclohexylmethyl) adipate;LS-75076;CS-0138539;FT-0649562;W-109866;Q18018782;Bis((7-oxabicyclo[4.1.0]heptan-3-yl)methyl) adipate;CIS-2-BENZYLAMINOMETHYL-1-CYCLOHEXANOLHYDROCHLORIDE;7-OXABICYCLO(4.1.0)HEPTANE-3-METHANOL, ADIPATE (2:1);ADIPIC ACID, DIESTER WITH 7-OXABICYCLO(4.1.0)HEPTANE-3-METHANOL;68924-34-5

Chemical Property of Bis(3,4-epoxycyclohexylmethyl) adipate

Chemical Property:

• Vapor Pressure: 3.7E-09mmHg at 25°C
• Refractive Index: n20/D 1.493(lit.)
• Boiling Point: 474.2 °C at 760 mmHg
• Flash Point: 206.1 °C
• PSA: 77.66000
• Density: 1.174 g/cm³
• LogP: 2.76820
• Storage Temp.: 2-8°C
• Water Solubility.: 2mg/L at 20℃
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 366.20423867
• Heavy Atom Count: 26
• Complexity: 474

Purity/Quality:

98% ^*data from raw suppliers

Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-36
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC2C(O2)CC1COC(=O)CCCCC(=O)OCC3CCC4C(C3)O4

Technology Process of Bis(3,4-epoxycyclohexylmethyl) adipate

There total 1 articles about Bis(3,4-epoxycyclohexylmethyl) adipate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.1%

bis((3-cyclohexenyl)methyl) adipate → bis((3,4-epoxycyclohexyl)methyl) adipate (3130-19-6)

Guidance literature:

With dihydrogen peroxide; sodium acetate; acetic anhydride; In chloroform; water; at 40 ℃; for 0.333333h; Solvent;

Refernces

• 1、 -. "Safe, environment-friendly and controllable synthetic process of di-epoxide". Paragraph 0101-0117. . Retrieved 2019/10/01.