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Basic information
- CAS
159142-65-1- Standard SMILES
CC(C)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
JFTPFVPCFXEYSQ-UHFFFAOYSA-N- Molecular formula
- C11H11F13O
- Average molar mass
- 406.182 g/mol
- Monoisotopic mass
- 406.06023183
Names & identifiers
- Preferred name
- 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-methyldecan-2-ol
- IUPAC
- 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-methyldecan-2-ol
- English name
- 4-(Perfluorooctyl)-2-methyl-2-butanol
- Molecular formula
- C11H11F13O
- Molecular weight
- 406.18
Names & synonyms
2-METHYL-4-PERFLUOROOCTYL-2-BUTANOL4-(PERFLUOROCTYL)-2-METHYL-2-BUTANOL4-(Perfluorooctyl)-2-methyl-2-butanol2-Decanol, 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyl-
Database identifiers
- CAS
159142-65-1- PubChem CID
- 57740570
- DTXSID
DTXSID30895441- Nikkaji
- J589.502B
Properties
Physicochemical properties
- Boiling point
- 194.6 · 194.6±40.0 °C(Predicted)
- Density
- 1.457 · 1.457±0.06 g/cm3(Predicted)
- pka
- 14.96 · 14.96±0.29(Predicted)
- EPA Substance Registry System
- 5 · 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-methyldecan-2-ol (159142-65-1)
Chemistry & industry
Suppliers7 total
Albany Molecular Research[email protected]
INDOFINE-SB[email protected]
SYNQUEST[email protected]
MATRIX[email protected]
FLUOROUS[email protected]
APOLLO-NMR[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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