Basic information
- CAS
6301-98-0- Standard SMILES
CC(C)C(O)(C(F)(F)Cl)C(F)(F)Cl- InChIKey
LJUWTRGBYLNSCR-UHFFFAOYSA-N- Molecular formula
- C6H8Cl2F4O
- Average molar mass
- 243.02 g/mol
- Monoisotopic mass
- 241.9888329
Names & identifiers
- Preferred name
- 1-Chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol
- IUPAC
- 1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol
- English name
- 1-chloro-2-(chloro-difluoro-methyl)-1,1-difluoro-3-methyl-butan-2-ol
- Molecular formula
- C6H8Cl2F4O
- Molecular weight
- 243.03
Names & synonyms
6301-98-01-CHLORO-2-(CHLORO-DIFLUORO-METHYL)-1,1-DIFLUORO-3-METHYL-BUTAN-2-OL1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-olNSC42742DTXSID402857582-Butanol,1-chloro-2-(chlorodifluoromethyl)-1,1-difluoro-3-methyl-NSC-42742DS-0039431-Chloro-2-[chlorodi(fluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol2-Butanol, 1-chloro-2-(chlorodifluoromethyl)-1,1-difluoro-3-methyl-
Database identifiers
- CAS
6301-98-0- PubChem CID
- 238403
- DTXSID
DTXSID40285758
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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