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Name | 2-(4-{(3Z)-3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}-1-piperazinyl)ethyl (9Z)-9-octadecenoate |
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Synonyms | (Z)-2-[4- |
Molecular Structure | ![]() |
Molecular Formula | C41H57F3N2O2S |
Molecular Weight | 698.96 |
CAS Registry Number | 85721-06-8 |
EINECS | 288-416-0 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCN1CCN(CC1)CC\C=C2\c4ccccc4Sc3ccc(cc23)C(F)(F)F |
InChI | 1S/C41H57F3N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-40(47)48-32-31-46-29-27-45(28-30-46)26-19-21-35-36-20-17-18-22-38(36)49-39-25-24-34(33-37(35)39)41(42,43)44/h9-10,17-18,20-22,24-25,33H,2-8,11-16,19,23,26-32H2,1H3/b10-9-,35-21- |
InChIKey | BUTJICYIIWGDPL-DNRMARSOSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 728.498°C at 760 mmHg (Cal.) |
Flash point | 394.382°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-{(3Z)-3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}-1-piperazinyl)ethyl (9Z)-9-octadecenoate |