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Catalog | BBC29388598 |
CAS | 29388-59-8 |
Structure | ![]() |
Synonyms | (2R,3R)-1,4-Bis(4-hydroxy-3-methoxyphenyl)butane-2,3-bismethanol |
IUPAC Name | (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol |
Molecular Weight | 362.42 |
Molecular Formula | C20H26O6 |
Canonical SMILES | COC1=C(C=CC(=C1)C[C@@H](CO)[C@@H](CC2=CC(=C(C=C2)O)OC)CO)O |
InChI | InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1 |
InChI Key | PUETUDUXMCLALY-HOTGVXAUSA-N |
Boiling Point | 609.1±55.0 °C |
Melting Point | 113 °C |
Purity | 98% |
Density | 1.251±0.06 g/ml |
Appearance | Powder |
pKa | 9.81±0.20 |
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