3-(8,11,14-Pentadecatrienyl)phenol

Base Information

• Chemical Name: 3-(8,11,14-Pentadecatrienyl)phenol
• CAS No.: 79353-39-2
• Molecular Formula: C21H30O
• Molecular Weight: 298.469
• Nikkaji Number: J167.346G,J489.558D
• Metabolomics Workbench ID: 46246
• Mol file: 79353-39-2.mol

Synonyms:3-(8,11,14-Pentadecatrienyl)phenol;Anacardol IV;3-[(8E,11E)-pentadeca-8,11,14-trienyl]phenol;CHEBI:171704;3-(pentadeca-8,11,14-trienyl) phenol;3-(8z,11z)-8,11,14-Pentadecatrienyl-Phenol;3-[(8E,11E)-pentadeca-8,11,14-trien-1-yl]phenol

Chemical Property of 3-(8,11,14-Pentadecatrienyl)phenol

Chemical Property:

• Vapor Pressure: 7.49E-08mmHg at 25°C
• Boiling Point: 425.8°Cat760mmHg
• Flash Point: 192.3°C
• Density: 0.941g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 298.229665576
• Heavy Atom Count: 22
• Complexity: 316

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O
• Isomeric SMILES: C=CC/C=C/C/C=C/CCCCCCCC1=CC(=CC=C1)O