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   ChemNet > CAS > 142128-92-5 (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl

142128-92-5 (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl

product Name (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl
CAS No 142128-92-5;173831-50-0
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
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 142128-92-5;173831-50-0 (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl
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:;