rel-(2R,3R)-butane-1,2,3,4-tetraol
- Catalog No. :
- ACNOPA696
- CAS No. :
- 7493-90-5
- Molecular Formula :
- C4H10O4
- Molecular Weight :
- 122.12
IUPAC Name:(2R,3R)-butane-1,2,3,4-tetraol
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Product Information
| Product Name | rel-(2R,3R)-butane-1,2,3,4-tetraol |
|---|---|
| IUPAC Name | (2R,3R)-butane-1,2,3,4-tetraol |
| MDL No. | MFCD00064293 |
| Molecular Formula | C4H10O4 |
| Molecular Weight | 122.12 |
| SMILES | OC[C@H]([C@@H](CO)O)O |
| InChI Key | UNXHWFMMPAWVPI-QWWZWVQMSA-N |
| Synonym | threitol;DL-Threitol 97%;(2S,3S)-butane-1,2,3,4-tetrol;1,2,3,4-Butanetetrol, (2R,3R)-rel-;dextro,laevo-erythritol;rel-(2R,3R)-butane-1,2,3,4-tetraol;DLThreitol,DL Threitol;DL-Threitol, 10 mM in DMSO |
| CAS No. | 7493-90-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
