4,4-Dicyclopropylbut-3-en-1-yl benzoate

Base Information

• Chemical Name: 4,4-Dicyclopropylbut-3-en-1-yl benzoate
• CAS No.: 93727-40-3
• Molecular Formula: C₁₇H₂₀O₂
• Molecular Weight: 256.345
• NSC Number: 98420
• DSSTox Substance ID: DTXSID70294858
• Mol file: 93727-40-3.mol

Synonyms:93727-40-3;4,4-dicyclopropylbut-3-en-1-yl benzoate;NSC98420;DTXSID70294858;NSC-98420

Chemical Property of 4,4-Dicyclopropylbut-3-en-1-yl benzoate

Chemical Property:

• Vapor Pressure: 1.14E-05mmHg at 25°C
• Boiling Point: 370°Cat760mmHg
• Flash Point: 168.5°C
• Density: 1.155g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 256.146329876
• Heavy Atom Count: 19
• Complexity: 330

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1C(=CCCOC(=O)C2=CC=CC=C2)C3CC3

Technology Process of 4,4-Dicyclopropylbut-3-en-1-yl benzoate

There total 1 articles about 4,4-Dicyclopropylbut-3-en-1-yl benzoate 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:

Tricyclopropyl-carbinol-benzoat (93727-46-9) → 4,4-Dicyclopropyl-buten-(3)-yl-benzoat (93727-40-3)

Guidance literature:

DOI:10.1021/ja00871a047

upstream raw materials:

Tricyclopropyl-carbinol-benzoat