Account rel-(2R,3S)-1,4-Dichlorobutane-2,3-diol
- Catalog No. :
- ACSZKH299
- CAS No. :
- 7268-35-1
- Molecular Formula :
- C4H8Cl2O2
- Molecular Weight :
- 159.01
IUPAC Name:(2R,3S)-1,4-dichlorobutane-2,3-diol
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Product Information
| Product Name | rel-(2R,3S)-1,4-Dichlorobutane-2,3-diol |
|---|---|
| IUPAC Name | (2R,3S)-1,4-dichlorobutane-2,3-diol |
| MDL No. | MFCD00051308 |
| Molecular Formula | C4H8Cl2O2 |
| Molecular Weight | 159.01 |
| SMILES | O[C@H]([C@H](O)CCl)CCl |
| InChI Key | SAUBRJOIKMVSRU-ZXZARUISSA-N |
| Synonym | D90188 | D3409 | CAA41973 | FT-0606857 | FT-0666558 | SAUBRJOIKMVSRU-UHFFFAOYSA-N | 2,3-Butanediol, 1,4-dichloro- | DTXSID70870974 | MFCD00051308 | SCHEMBL965530 | 1,4-DICHLORO-2,3-BUTANEDIOL | AI3-61873 | CS-0179539 | DL-1,4-Dichloro-2,3-butanediol | 1,4 |
| CAS No. | 7268-35-1 |
| PubChem CID | 102809 |
