(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-ol

Base Information

• Chemical Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-ol
• CAS No.: 459-89-2
• Molecular Formula: C16H28O
• Molecular Weight: 236.398
• European Community (EC) Number: 810-303-7
• DSSTox Substance ID: DTXSID201318074
• Nikkaji Number: J1.127.775F,J455.778F,J455.779D,J455.780H,J455.781F
• Mol file: 459-89-2.mol

Synonyms:homofarnesol;SCHEMBL2636615;SCHEMBL8819051;(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-ol;KOICZDDAVPYKKX-NCZFFCEISA-N;DTXSID201318074;4,8,12-Trimethyl-3,7,11-tridecatriene-1-ol;(E,E)-4,8,12-trimethyl-3,7,11-tridecatrienol;(3E,7Z)-4,8,12-Trimethyltrideca-3,7,11-trien-1-ol;(3Z,7E)-4,8,12-Trimethyltrideca-3,7,11-trien-1-ol;(3Z,7Z)-4,8,12-Trimethyltrideca-3,7,11-trien-1-ol;459-89-2

Chemical Property of (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-ol

Chemical Property:

• Boiling Point: 324℃ at 101.325kPa
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 236.214015512
• Heavy Atom Count: 17
• Complexity: 278

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCCO)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CCO)/C)/C)C