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Chemical manufacturer | ||||
Name | 1,1'-(1,3-Propanediyl)Bis(3-Octadecylurea) |
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Synonyms | N,N''-propane-1,3-diylbis[N'-octadecylurea] |
Molecular Structure | ![]() |
Molecular Formula | C41H84N4O2 |
Molecular Weight | 665.13 |
CAS Registry Number | 35674-65-8 |
EINECS | 252-667-4 |
SMILES | CCCCCCCCCCCCCCCCCCNC(=O)NCCCNC(=O)NCCCCCCCCCCCCCCCCCC |
InChI | 1S/C41H84N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-42-40(46)44-38-35-39-45-41(47)43-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3,(H2,42,44,46)(H2,43,45,47) |
InChIKey | UZXKVMHAGOJYHP-UHFFFAOYSA-N |
Density | 0.905g/cm3 (Cal.) |
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Boiling point | 779.882°C at 760 mmHg (Cal.) |
Flash point | 92.146°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-(1,3-Propanediyl)Bis(3-Octadecylurea) |