(2R,4R,5S)-(+)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE 2-SULFIDE ,28080-20-8

(2R,4R,5S)-(+)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE 2-SULFIDE

Basic Information
Product Name：	(2R,4R,5S)-(+)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE 2-SULFIDE
CAS：	28080-20-8
English Synonyms：	(2R,4R,5S)-(+)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE 2-SULFIDE
MDL Number.：	MFCD00010417
H bond acceptor：	2
H bond donor：	0
Smile：	C[C@@H]1[C@@H](OP(=S)(N1C)Cl)c2ccccc2
InChi：	InChI=1S/C10H13ClNOPS/c1-8-10(9-6-4-3-5-7-9)13-14(11,15)12(8)2/h3-8,10H,1-2H3/t8-,10-,14?/m1/s1
InChiKey：	InChIKey=AYEYHZBPPMGEKL-IACBPUDYSA-N
Property
Melting Point：	127-129 DEG C(LIT)
Comments：	APPLICATION: DERIVATIZING REAGENT FOR THE 31P NMR DETERMINATION OF ENANTIOMERIC PURITIES OF ALCOHOLS AND AMINES OPTICAL ACTIVITY: [ALPHA]20/D +120 DEG, C = 1 IN CHLOROFORM RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3
Safety information

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