Isofuranodiene

Base Information

• Chemical Name: Isofuranodiene
• CAS No.: 57566-47-9
• Molecular Formula: C₁₅H₂₀O
• Molecular Weight: 216.323
• Nikkaji Number: J19.859E
• Mol file: 57566-47-9.mol

Synonyms:furanodiene

Chemical Property of Isofuranodiene

Chemical Property:

• Vapor Pressure: 0.00115mmHg at 25°C
• Boiling Point: 309.6°C at 760 mmHg
• Flash Point: 137.1°C
• PSA: 13.14000
• Density: 0.945g/cm³
• LogP: 4.35940
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 216.151415257
• Heavy Atom Count: 16
• Complexity: 301

Purity/Quality:

98%Min ^*data from raw suppliers

Isofuranodiene 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CCC2=C(CC(=CCC1)C)OC=C2C
• Isomeric SMILES: C/C/1=C/CC2=C(C/C(=C\CC1)/C)OC=C2C

Technology Process of Isofuranodiene

There total 1 articles about Isofuranodiene 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:

→ furanodiene (19912-61-9,30517-92-1,57566-47-9)

Guidance literature:

Isomer XIV, Δ;

Reference yield:

furanodiene (57566-47-9) → (+/-)-Shizukafuranol (90332-93-7)

Guidance literature:

With sodium hydroxide; sodium tetrahydroborate; mercury(II) diacetate; Yield given. Multistep reaction; 1.) THF, H₂O, 5 min, 2.) 20 min;

Downstream raw materials:

(+/-)-Shizukafuranol