1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne

Base Information

• Chemical Name: 1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne
• CAS No.: 29576-66-7
• Molecular Formula: C18H20O4
• Molecular Weight: 300.3
• DSSTox Substance ID: DTXSID40904816
• Nikkaji Number: J359.357F
• Mol file: 29576-66-7.mol

Synonyms:29576-66-7;1,3-diacetoxy-4,6,12-tetradecatriene-8,10-diyne;[(4E,6E,12E)-3-acetyloxytetradeca-4,6,12-trien-8,10-diynyl] acetate;(4E,6E,12E)-Tetradeca-4,6,12-trien-8,10-diyne-1,3-diyl diacetate;4,6,12-Tetradecatriene-8,10-diyne-1,3-diol, 1,3-diacetate, (4E,6E,12E)-;DTXSID40904816;CHEBI:174871;AKOS040735122;AKOS040735258;[(4E,6E,12Z)-3-acetyloxytetradeca-4,6,12-trien-8,10-diynyl] acetate;Diacetic acid (4E,6E,12E)-4,6,12-tetradecatriene-8,10-diyne-1,3-diyl ester

Chemical Property of 1,3-Diacetoxy-4,6,12-tetradecatriene-8,10-diyne

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 300.13615911
• Heavy Atom Count: 22
• Complexity: 582

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC=CC#CC#CC=CC=CC(CCOC(=O)C)OC(=O)C
• Isomeric SMILES: C/C=C/C#CC#C/C=C/C=C/C(CCOC(=O)C)OC(=O)C