2-Oxetanone, 4-pentadecylidene-3-tetradecyl-

Base Information

• Chemical Name: 2-Oxetanone, 4-pentadecylidene-3-tetradecyl-
• CAS No.: 84989-41-3
• Molecular Formula: C32H60O2
• Molecular Weight: 476.8176
• European Community (EC) Number: 284-932-5,255-745-6
• DSSTox Substance ID: DTXSID40860589
• Mol file: 84989-41-3.mol

Synonyms:4-Pentadecylidene-3-tetradecyloxetan-2-one;84989-41-3;EINECS 255-745-6;2-Oxetanone, 4-pentadecylidene-3-tetradecyl-;EINECS 284-932-5;EC 284-932-5;42272-70-8;(4Z)-4-pentadecylidene-3-tetradecyloxetan-2-one;SCHEMBL2019122;DTXSID40860589;C32H60O2;C32-H60-O2;4-pentadecylindene-3-tetradecyloxetan-2-one;LS-195506;2-Oxetanona, derivados de 3-C12-16-alquil-4-C13-17-alquilideno

Chemical Property of 2-Oxetanone, 4-pentadecylidene-3-tetradecyl-

Chemical Property:

• Boiling Point: 584.2°Cat760mmHg
• Flash Point: 245.7°C
• PSA: 26.30000
• Density: 0.906g/cm³
• LogP: 11.22570
• XLogP3: 14.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 26
• Exact Mass: 476.45933115
• Heavy Atom Count: 34
• Complexity: 481

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCC=C1C(C(=O)O1)CCCCCCCCCCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCC/C=C\1/C(C(=O)O1)CCCCCCCCCCCCCC