Name | 1-(4-(beta-Diethylaminoethoxy)Phenyl)-1,2-Diphenylethylene Citrate |
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Synonyms | 2-[4-[(Z)-1,2-Di(Phenyl)Vinyl]Phenoxy]-N,N-Diethyl-Ethanamine Citrate; 2-[4-[(Z)-1,2-Di(Phenyl)Vinyl]Phenoxy]-N,N-Diethylethanamine Citrate; 2-[4-[(Z)-1,2-Di(Phenyl)Vinyl]Phenoxy]Ethyl-Diethyl-Amine Citrate |
Molecular Structure | ![]() |
Molecular Formula | C32H34NO8 |
Molecular Weight | 560.62 |
CAS Registry Number | 102433-95-4 |
SMILES | C(C(O)(C([O-])=O)CC([O-])=O)C([O-])=O.C3=C(\C(C1=CC=CC=C1)=C/C2=CC=CC=C2)C=CC(=C3)OCCN(CC)CC |
InChI | 1S/C26H29NO.C6H8O7/c1-3-27(4-2)19-20-28-25-17-15-24(16-18-25)26(23-13-9-6-10-14-23)21-22-11-7-5-8-12-22;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18,21H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/b26-21-; |
InChIKey | BVSZYRIHSSLOKJ-AURQPEIRSA-K |
Boiling point | 485.6°C at 760 mmHg (Cal.) |
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Flash point | 140.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-(beta-Diethylaminoethoxy)Phenyl)-1,2-Diphenylethylene Citrate |