142128-92-5;173831-50-0 (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl

Synonyms： (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthalene; (R)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl; (S)-(-)-2,2'-Bis(Methoxymethoxy)-1,1-Binaphthalene; (S)-(-)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl; (S)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl; 2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthalene; 2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl; (1S)-2,2'-bis(methoxymethoxy)-,1,1'-Binaphthalene; (1R)-2,2'-bis(methoxymethoxy)-,1,1'-Binaphthalene
CAS Number：142128-92-5;173831-50-0
Molecular Formula：C₂₄H₂₂O₄
Molecular Weight：374.4291
InChI：InChI=1/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
Molecular Structure：
Density：1.182g/cm³
Melting point：92-96℃(lit.)
Boiling point：477.809°C at 760 mmHg
Refractive index：1.63
Flash point：126.215°C
Vapour Pressur：0mmHg at 25°C
Hazard Symbols: Xi,N:;
Risk Codes： R41-50/53:;
Safety Description： S26-39-60-61-36/39-25:;