((4S,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol
Modify Date: 2025-10-11 16:17:37
![((4S,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol Structure](https://image.chemsrc.com/caspic/343/30737-85-0.png)
((4S,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol structure
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Common Name | ((4S,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 30737-85-0 | Molecular Weight | 232.27300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ((4S,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H20O5 |
|---|---|
| Molecular Weight | 232.27300 |
| Exact Mass | 232.13100 |
| PSA | 57.15000 |
| LogP | 0.65030 |
| InChIKey | FBIWGPWXTDOFQR-DJLDLDEBSA-N |
| SMILES | CC1(C)OCC(C2OC(C)(C)OC2CO)O1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:58-86-6
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