CAS#: 106064-12-4 Product: (Z)-3-(5-Chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one tartrate hydrate No suppilers available for the product. |
Name | (Z)-3-(5-Chloro-2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one tartrate hydrate |
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Synonyms | (Z)-3-[5-Chloro-2-[2-(Diisopropylamino)Ethoxy]Phenoxy]-4-Phenyl-But-3-En-2-One; 2,3-Dihydroxybutanedioic Acid; (Z)-3-[5-Chloro-2-[2-(Diisopropylamino)Ethoxy]Phenoxy]-4-Phenylbut-3-En-2-One; 2,3-Dihydroxybutanedioic Acid; (Z)-3-[5-Chloro-2-[2-(Diisopropylamino)Ethoxy]Phenoxy]-4-Phenyl-But-3-En-2-One; Tartaric Acid |
Molecular Structure | ![]() |
Molecular Formula | C28H36ClNO9 |
Molecular Weight | 566.05 |
CAS Registry Number | 106064-12-4 |
SMILES | C2=C(OC(=C\C1=CC=CC=C1)/C(=O)C)C(=CC=C2Cl)OCCN(C(C)C)C(C)C.O=C(O)C(O)C(O)C(=O)O |
InChI | 1S/C24H30ClNO3.C4H6O6/c1-17(2)26(18(3)4)13-14-28-22-12-11-21(25)16-24(22)29-23(19(5)27)15-20-9-7-6-8-10-20;5-1(3(7)8)2(6)4(9)10/h6-12,15-18H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/b23-15-; |
InChIKey | OCFXOEXGPQJWPO-HNALGXGESA-N |
Boiling point | 544.1°C at 760 mmHg (Cal.) |
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Flash point | 282.8°C (Cal.) |
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