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Basic information
- CAS
16803-68-2- Standard SMILES
CC(O)(C(F)(F)F)C(C)(O)C(F)(F)F- InChIKey
NQCMZARTWFMRLM-UHFFFAOYSA-N- Molecular formula
- C6H8F6O2
- Average molar mass
- 226.116 g/mol
- Monoisotopic mass
- 226.04284882
Names & identifiers
- Preferred name
- 1,1,1,4,4,4-hexafluoro-2,3-dimethylbutane-2,3-diol
- IUPAC
- 1,1,1,4,4,4-Hexafluoro-2,3-dimethylbutane-2,3-diol
Database identifiers
- CAS
16803-68-2- PubChem CID
- 299569
- DTXSID
DTXSID70305938- Nikkaji
- J1.572.102B
Related reactions
0 records
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Compound notes
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