(R,R)-(+)-Hydrobenzoin
Request a quote| Catalog Number | ACM52340780 |
| CAS | 52340-78-0 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/52340-78-0.gif) |
| IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diol |
| Synonyms | (1R,2R)-1,2-Diphenylethane-1,2-Diol |
| Molecular Weight | 214.26 |
| Molecular Formula | C14H14O2 |
| Canonical SMILES | C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)O)O |
| Inchi | InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1 |
| InChIKey | IHPDTPWNFBQHEB-ZIAGYGMSSA-N |
| Boiling Point | 373 °C at 760 mmHg |
| Melting Point | 146-149 ºC(lit.) |
| Flash Point | 179.8 ºC |
| Purity | 97% |
| Density | 1.193 g/cm3 |
| Appearance | White to beige or pale brown crystalline powder |
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