5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid

Base Information

• Chemical Name: 5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid
• CAS No.: 491-14-5
• Molecular Formula: C₁₈H₃₂O₅
• Molecular Weight: 328.449
• European Community (EC) Number: 207-731-6
• DSSTox Substance ID: DTXSID00871691
• Nikkaji Number: J182.238A
• Metabolomics Workbench ID: 48218
• Mol file: 491-14-5.mol

Synonyms:491-14-5;Auxin a;5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid;EINECS 207-731-6;SCHEMBL11516491;DTXSID00871691;CHEBI:142254;C18H32O5;5-[3,5-bis(butan-2-yl)cyclopent-1-en-1-yl]-2,3,5-trihydroxypentanoic acid;alpha,beta,delta-Trihydroxy-3,5-bis(1-methylpropyl)-1-cyclopentene-1-pentanoic acid

Chemical Property of 5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid

Chemical Property:

• Vapor Pressure: 2.15E-13mmHg at 25°C
• Melting Point: 196°C
• Refractive Index: 1.5000 (estimate)
• Boiling Point: 528.9°C at 760 mmHg
• Flash Point: 287.7°C
• PSA: 97.99000
• Density: 1.131g/cm³
• LogP: 2.19850
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 328.22497412
• Heavy Atom Count: 23
• Complexity: 420

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C1CC(C(=C1)C(CC(C(C(=O)O)O)O)O)C(C)CC

Technology Process of 5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid

There total 1 articles about 5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid 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:

→ auxin a (491-14-5,47299-03-6)

Guidance literature:

Refernces