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Chemical manufacturer | ||||
Name | 1,1'-Binaphthalene-2,2'-Diyl Bis(4-Methylbenzenesulfonate) |
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Synonyms | "(R)-(-)-1,1'-Bi-2-naphthyl ditosylate"; "(S)-(+)-1,1'-Bi-2-naphthyl ditosylate"; (R)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene |
Molecular Structure | ![]() |
Molecular Formula | C34H26O6S2 |
Molecular Weight | 594.70 |
CAS Registry Number | 128575-35-9 |
SMILES | Cc1ccc(cc1)S(=O)(=O)Oc6ccc2ccccc2c6c4c5ccccc5ccc4OS(=O)(=O)c3ccc(C)cc3 |
InChI | 1S/C34H26O6S2/c1-23-11-17-27(18-12-23)41(35,36)39-31-21-15-25-7-3-5-9-29(25)33(31)34-30-10-6-4-8-26(30)16-22-32(34)40-42(37,38)28-19-13-24(2)14-20-28/h3-22H,1-2H3 |
InChIKey | BKYJBVWKVKRIDN-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 766.565°C at 760 mmHg (Cal.) |
Flash point | 417.403°C (Cal.) |
Refractive index | 1.674 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Binaphthalene-2,2'-Diyl Bis(4-Methylbenzenesulfonate) |