2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-

Base Information

• Chemical Name: 2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-
• CAS No.: 84652-32-4
• Molecular Formula: C26H34O5
• Molecular Weight: 426.5452
• Mol file: 84652-32-4.mol

Synonyms:Farnochrol;84652-32-4;2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-

Chemical Property of 2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-

Chemical Property:

• Vapor Pressure: 5.65E-13mmHg at 25°C
• Boiling Point: 569.3°Cat760mmHg
• Flash Point: 242.6°C
• PSA: 57.90000
• Density: 1.065g/cm³
• LogP: 6.60820
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 426.24062418
• Heavy Atom Count: 31
• Complexity: 699

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCOC1=C(C=C2C=CC(=O)OC2=C1OC)OC)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/COC1=C(C=C2C=CC(=O)OC2=C1OC)OC)/C)/C)C

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