3-(7,10-Pentadecadienyl)-1,2-benzenediol

Base Information

• Chemical Name: 3-(7,10-Pentadecadienyl)-1,2-benzenediol
• CAS No.: 68640-60-8
• Molecular Formula: C21H32O2
• Molecular Weight: 316.4776
• Nikkaji Number: J1.243.574F
• Wikidata: Q76387792
• Mol file: 68640-60-8.mol

Synonyms:Bhilawanol B;3-(7,10-Pentadecadienyl)-1,2-benzenediol;1,2-Benzenediol, 3-(7,10-pentadecadienyl)-;68640-60-8;LS-30012;3-(Pentadeca-7,10-dienyl)-1,2-benzenediol

Chemical Property of 3-(7,10-Pentadecadienyl)-1,2-benzenediol

Chemical Property:

• Vapor Pressure: 2.4E-09mmHg at 25°C
• Boiling Point: 467.1°C at 760 mmHg
• Flash Point: 205.4°C
• Density: 0.986g/cm³
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 316.240230259
• Heavy Atom Count: 23
• Complexity: 322

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCC=CCC=CCCCCCCC1=C(C(=CC=C1)O)O
• Isomeric SMILES: CCCC/C=C/C/C=C/CCCCCCC1=C(C(=CC=C1)O)O