| product Name |
(-)-2,3-O-isopropylidene-1,1,4,4-tetra-phenyl-D-threitol |
| CAS No |
93379-49-8 |
| Synonyms |
(+)-trans-A,A-(2,2-dimethyl-1,3-dioxolane-4,5-D; Bishydroxydiphenylmethyldimethyldioxolane; (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha,alpha-tetraphenyldioxolane-4,5-dimethanol; (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane; (4S,5S)-2,2-Dimethyl-α,α,α',α'-tetraphenyldioxolane-4,5-dimethanol; (+)-Taddol; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) |
| Molecular Formula |
C31H30O4 |
| Molecular Weight |
466.5675 |
| InChI |
InChI=1/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m0/s1 |
| Molecular Structure |
|
| Density |
1.2g/cm3 |
| Melting point |
193-195℃ |
| Boiling point |
633.152°C at 760 mmHg |
| Refractive index |
1.615 |
| Flash point |
336.718°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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