N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE ,500103-26-4

N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE

Basic Information
Product Name：	N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE
CAS：	500103-26-4 ;866926-59-2
English Synonyms：	BIPOL-A1(R) ; O,O'-(2,2'-BIPHENYLDIYL) N,N-BIS[(R)-1-PHENYLETHYL]PHOSPHORAMIDITE ; (R,R)-N-(5,7-DIOX-6-PHOSPHADIBENZO[A,C]CYCLOHEPTEN-6-YL)BIS(1-PHENYLETHYL)AMINE ; N,N-BIS[(1R)-(+)-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE ; N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE
MDL Number.：	MFCD08277032
H bond acceptor：	3
H bond donor：	0
Smile：	C[C@H](c1ccccc1)N([C@H](C)c2ccccc2)p3oc4ccccc4c5ccccc5o3
InChi：	InChI=1S/C28H26NO2P/c1-21(23-13-5-3-6-14-23)29(22(2)24-15-7-4-8-16-24)32-30-27-19-11-9-17-25(27)26-18-10-12-20-28(26)31-32/h3-22H,1-2H3/t21-,22-/m1/s1
InChiKey：	InChIKey=JISGHECLGYELKD-FGZHOGPDSA-N
Property
Melting Point：	99-102 DEG C
Comments：	ORIGINAL SKU: 04907-100MG-F ORIGINAL SKU: 04907-500MG-F UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: ENANTIOMERIC RATIO: =>97.0:3.0
Safety information

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