(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL ,95061-46-4

(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL

Basic Information
Product Name：	(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
CAS：	95061-46-4
English Synonyms：	(R)-(-)-1,1,2-TRIPHENYLETHANE-1,2-DIOL ; (R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL ; (R)-1,1,2-TRIPHENYLETHANE-1,2-DIOL ; (R)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL ; 1,2-ETHANEDIOL, 1,1,2-TRIPHENYL-, (2R)-
MDL Number.：	MFCD00134424
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)[C@H](C(c2ccccc2)(c3ccccc3)O)O
InChi：	InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m1/s1
InChiKey：	InChIKey=GWVWUZJOQHWMFB-LJQANCHMSA-N
Property
Melting Point：	126-128 DEG C/126°C
Comments：	ASSAY METHOD: SUM OF ENANTIOMERS, HPLC OPTICAL ACTIVITY: [ALPHA]20/D +222+/-5 DEG, C = 1% IN ETHANOL OTHER NOTES: THE 2-O-ACETATE IS USED FOR DIASTEREOSELECTIVE ALDOL CONDENSATIONS OTHER NOTES: THE SILYLATED 2-O-PROPIONATE UNDERGOES DIASTEREOSELECTIVE ALDOL CONDENSATIONS WGK: 3
Specification：	PURUM
Safety information

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