IUPAC Name: | (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol |
Description: | 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol (CAS# 135861-56-2) is a useful research chemical. |
Molecular Weight: | 414.49 |
Molecular Formula: | C24H30O6 |
Canonical SMILES: | CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C |
InChI: | InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1 |
InChI Key: | YWEWWNPYDDHZDI-JJKKTNRVSA-N |
Boiling Point: | 611.599 °C at 760 mmHg |
Melting Point: | 275 °C |
Flash Point: | 323.684°C |
Purity: | > 98.0 % (HPLC) |
Density: | 1.195 g/cm3 |
Solubility: | water, 2.204 mg/L @ 25 °C (est) |
Appearance: | White to almost white powder to crystal |
MDL: | MFCD09038711 |
LogP: | 3.17020 |
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