(1S,2S)-1-[(4R,11BS)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMMONIUM TETRAFLUOROBORATE_ChemCD

(1S,2S)-1-[(4R,11BS)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMMONIUM TETRAFLUOROBORATE

basic_info
Product_Name：	(1S,2S)-1-[(4R,11BS)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMMONIUM TETRAFLUOROBORATE
EnglishSynonyms：	(1S,2S)-1-[(4R,11BS)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]-1-PHENYLPROPAN-2-AMINIUM TETRAFLUORBORATE ; (1S,2S)-1-[(4R,11BS)-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4(5H)-YL]-1-PHENYL-2-PROPYLAMMONIUM TETRAFLUOROBORATE
pro_mdlNumber：	MFCD17018776
pro_acceptors：	1
pro_donors：	1
pro_smile：	[B-](F)(F)(F)F.C[C@@H]([C@H](c1ccccc1)P2Cc3ccc4ccccc4c3-c5c(ccc6c5cccc6)C2)[NH3+]
InChi：	InChI=1S/C31H28NP.BF4/c1-21(32)31(24-11-3-2-4-12-24)33-19-25-17-15-22-9-5-7-13-27(22)29(25)30-26(20-33)18-16-23-10-6-8-14-28(23)30;2-1(3,4)5/h2-18,21,31H,19-20,32H2,1H3;/q;-1/p+1/t21-,31+;/m0./s1
InChiKey：	InChIKey=KDKAZRIYUWMPMT-VKVBQESRSA-O
property
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000
secure_info

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