Name | 1-Hexadecyl-3-[4-[4-(Hexadecylcarbamoylamino)-2-Methoxy-Phenyl]-2-Methoxy-Phenyl]Urea |
---|---|
Synonyms | 1-Hexadecyl-3-[4-[4-(Hexadecylcarbamoylamino)-2-Methoxy-Phenyl]-2-Methoxy-Phenyl]Urea; 1-Hexadecyl-3-[4-[4-[[(Hexadecylamino)-Oxomethyl]Amino]-2-Methoxyphenyl]-2-Methoxyphenyl]Urea; 1-Cetyl-3-[4-[4-(Cetylcarbamoylamino)-2-Methoxy-Phenyl]-2-Methoxy-Phenyl]Urea |
Molecular Structure | ![]() |
Molecular Formula | C48H82N4O4 |
Molecular Weight | 779.20 |
CAS Registry Number | 6312-97-6 |
SMILES | C1=C(C=CC(=C1OC)NC(=O)NCCCCCCCCCCCCCCCC)C2=C(C=C(NC(=O)NCCCCCCCCCCCCCCCC)C=C2)OC |
InChI | 1S/C48H82N4O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-49-47(53)51-42-34-35-43(45(40-42)55-3)41-33-36-44(46(39-41)56-4)52-48(54)50-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h33-36,39-40H,5-32,37-38H2,1-4H3,(H2,49,51,53)(H2,50,52,54) |
InChIKey | GQQMZEBXMAXVON-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
---|---|
Boiling point | 779.402°C at 760 mmHg (Cal.) |
Flash point | 425.167°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Hexadecyl-3-[4-[4-(Hexadecylcarbamoylamino)-2-Methoxy-Phenyl]-2-Methoxy-Phenyl]Urea |