| Identification | Back Directory | [Name]
(R)-(-)-1,1'-Bi(2-naphthyl diacetate) | [CAS]
101758-48-9 | [Synonyms]
2,2'-DIACETOXY-1,1'-BINAPHTHYL
DL-1,1'-BI(2-NAPHTHYL DIACETATE)
(R)-(-)1,1'-Bi-2-Naphthol Deacetate
(+/-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
(R)-(-)-1,1'-BI-2-NAPHTHOL DIACETATE
(R)-(+)-1,1'-BI-2-NAPHTHYL DIACETATE
(R)-(-)-1,1'-BI(2-NAPHTHYL DIACETATE)
(S)-(+)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
(R)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL
(R)-(-)-1,1'-Bi(2-naphthyl diacetate),98%
(R)-[1,1'-binaphthalene]-2,2'-diyl diacetate
[1,1'-Binaphthalene]-2,2'-diol,2,2'-diacetate, (1R)-
ACETIC ACID 2'-ACETOXY-(1,1')BINAPHTHALENYL-2-YL ESTER | [Molecular Formula]
C24H22O4 | [MDL Number]
MFCD00691542 | [MOL File]
101758-48-9.mol | [Molecular Weight]
374.43 |
| Chemical Properties | Back Directory | [Appearance]
white to light beige crystalline powder | [Melting point ]
107-111 °C(lit.)
| [alpha ]
-19 º (c=1.06, THF, 589nm) | [Boiling point ]
532.2±45.0 °C(Predicted) | [density ]
1.242±0.06 g/cm3(Predicted) | [Water Solubility ]
Insoluble |
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