3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene

Base Information

• Chemical Name: 3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene
• CAS No.: 1820-50-4
• Molecular Formula: C15H22 O2
• Molecular Weight: 234.338
• Hs Code.: 2932999099
• Mol file: 1820-50-4.mol

Synonyms:BRN 1314755;EINECS 217-336-0;3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene;2,4-DIOXASPIRO(5.5)UNDEC-8-ENE, 3-(3-CYCLOHEXENYL)-;SCHEMBL17601884;LS-62441

Chemical Property of 3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene

Chemical Property:

• Vapor Pressure: 0.000182mmHg at 25°C
• Refractive Index: 1.5542 (estimate)
• Boiling Point: 339.4°C at 760 mmHg
• Flash Point: 172.7°C
• PSA: 18.46000
• Density: 1.06g/cm³
• LogP: 3.44210
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 234.161979940
• Heavy Atom Count: 17
• Complexity: 311

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC=CC(C1)C2OCC3(CCC=CC3)CO2

Technology Process of 3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene

There total 1 articles about 3-(3-Cyclohexenyl)-2,4-dioxaspiro(5.5)undec-8-ene 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:

→ 3-(3-cyclohexen-1-yl)-2,4-dioxaspiro[5.5]undec-8-ene (1820-50-4)

Guidance literature:

Δ³-Tetrahydro-benzaldehyd, 1,1-Bis-hydroxymethyl-cyclohex-3-en (Toluol-4-sulfonsaeure);

Reference yield:

3-(3-cyclohexen-1-yl)-2,4-dioxaspiro[5.5]undec-8-ene (1820-50-4) → 2-(7-oxabicyclo[4.1.0]hept-3-yl)spiro[1,3-dioxane-5,3'-[7]oxabicyclo[4.1.0]heptane] (3388-03-2,26616-47-7)

Guidance literature:

With dihydrogen peroxide; sodium acetate; acetic anhydride; In chloroform; at 13 - 20 ℃; for 12h; pH=3.7;

Downstream raw materials:

2-(7-oxabicyclo[4.1.0]hept-3-yl)spiro[1,3-dioxane-5,3'-[7]oxabicyclo[4.1.0]heptane]