CAS#: 67952-92-5 Product: 2-[2-(Heptadecenyl)-4,5-Dihydro-1H-Imidazol-1-Yl]Ethyl Oleate Mono(Hydroxyacetate) No suppilers available for the product. |
Name | 2-[2-(Heptadecenyl)-4,5-Dihydro-1H-Imidazol-1-Yl]Ethyl Oleate Mono(Hydroxyacetate) |
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Synonyms | 2-Hydroxyacetic Acid; (Z)-Octadec-9-Enoic Acid 2-[2-[(E)-Heptadec-1-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethyl Ester; Glycolic Acid; (Z)-Octadec-9-Enoic Acid 2-[2-[(E)-Heptadec-1-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethyl Ester; 2-[2-[(E)-Heptadec-1-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethyl (Z)-Octadec-9-Enoate; 2-Hydroxyethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C42H78N2O5 |
Molecular Weight | 691.09 |
CAS Registry Number | 67952-92-5 |
EINECS | 267-928-8 |
SMILES | C(N1C(=NCC1)\C=C\CCCCCCCCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC.C(O)C(=O)O |
InChI | 1S/C40H74N2O2.C2H4O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-41-35-36-42(39)37-38-44-40(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;3-1-2(4)5/h18,20,31,33H,3-17,19,21-30,32,34-38H2,1-2H3;3H,1H2,(H,4,5)/b20-18-,33-31+; |
InChIKey | JWJIIBQZLOAOEQ-KERQWJGTSA-N |
Boiling point | 670°C at 760 mmHg (Cal.) |
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Flash point | 359°C (Cal.) |
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