About (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl
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(R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl
Product Name: (R)-(+)-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl
Synonyms:232572 (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 RN.: 142128-92-5;173831-50-0
EINECS: Add Molecular Weight: 374.4291 Molecular Formula: C24H22O4 Density: 1.182g/cm3 Melting Point(℃): 92-96℃(lit.) Boiling Point(℃): 477.809°C at 760 mmHg Flash Point(℃): 126.215°C refractive_index: 1.63 Hazard Symbols: 
Xi,N Details 
Risk Codes:R41-50/53; Details Safety Description: S26-39-60-61-36/39-25; Details 
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