TOREMIFENE ,89778-27-8 _ChemCD

TOREMIFENE

basic_info
Product_Name：	TOREMIFENE
CAS：	89778-27-8 ;89778-26-7
EnglishSynonyms：	2-[4-[(1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL]PHENOXY]-N,N-DIMETHYL-ETHANAMINE ; Z-TOREMIFENE ; (2-(4-[(1Z)-4-CHLORO-1,2-DIPHENYLBUT-1-EN-1-YL]PHENOXY)ETHYL)DIMETHYLAMINE ; TOREMIFENE (CITRATE) ; TOREMIFENE BASE ; TOREMIFENE CITRATE ？ ; (Z)-2-(4-(4-CHLORO-1,2-DIPHENYLBUT-1-EN-1-YL)PHENOXY)-N,N-DIMETHYLETHANAMINE 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE ; FARESTONE ; ETHANAMINE, 2-[4-[(1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL]PHENOXY]-N,N-DIMETHYL- ; GTX 006 ; CHLORTAMOXIFEN ; 2-(4-[(1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL]PHENOXY)-N,N-DIMETHYLETHANAMINE ; TOREMIFENE ; (2-[4-(4-CHLORO-1,2-DIPHENYL-BUT-1-ENYL)-PHENOXY]-ETHYL)-DIMETHYL-AMINE
pro_mdlNumber：	MFCD00801070
pro_acceptors：	2
pro_donors：	0
pro_smile：	CN(C)CCOc1ccc(cc1)/C(=C(/CCCl)\c2ccccc2)/c3ccccc3
InChi：	InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-
InChiKey：	InChIKey=XFCLJVABOIYOMF-QPLCGJKRSA-N
property
MeltingPoint：	108-110 DEG C
Comments：	HAZARD: R 22-41-50/53 HAZARD: S 26-36/39-57-60 MERCK: 14,9550 TSCA: N UN NUMBER: UN3077 UNSPSC: 12000000
secure_info

* If the product has intellectual property rights, a license granted is must or contact us.