CAS#: 106064-06-6 Product: (Z)-3-(2-(2-(Dimethylamino)propoxy(and 1-methylethoxy))phenoxy)-4-phenyl-3-buten-2-one maleate No suppilers available for the product. |
Name | (Z)-3-(2-(2-(Dimethylamino)propoxy(and 1-methylethoxy))phenoxy)-4-phenyl-3-buten-2-one maleate |
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Synonyms | Dimethyl-[3-[2-[(1Z)-2-Oxo-1-(Phenylmethylene)Propoxy]Phenoxy]Propyl]Ammonium; (Z)-4-Hydroxy-4-Oxo-But-2-Enoate; Dimethyl-[3-[2-[(1Z)-2-Oxo-1-(Phenylmethylene)Propoxy]Phenoxy]Propyl]Ammonium; (Z)-4-Hydroxy-4-Oxobut-2-Enoate; 3-[2-[(Z)-1-Acetyl-2-Phenyl-Ethenoxy]Phenoxy]Propyl-Dimethyl-Ammonium; (Z)-4-Hydroxy-4-Keto-But-2-Enoate |
Molecular Structure | ![]() |
Molecular Formula | C25H29NO7 |
Molecular Weight | 455.51 |
CAS Registry Number | 106064-06-6 |
SMILES | C2=C(OC(=C\C1=CC=CC=C1)/C(=O)C)C(=CC=C2)OCCC[NH+](C)C.O=C([O-])\C=C/C(=O)O |
InChI | 1S/C21H25NO3.C4H4O4/c1-17(23)21(16-18-10-5-4-6-11-18)25-20-13-8-7-12-19(20)24-15-9-14-22(2)3;5-3(6)1-2-4(7)8/h4-8,10-13,16H,9,14-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b21-16-;2-1- |
InChIKey | WLTHWHZKIGAKPG-BQPHEIBYSA-N |
Boiling point | 502.4°C at 760 mmHg (Cal.) |
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Flash point | 257.7°C (Cal.) |
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