2D Chemical StructureDatabase ID 17837217
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)OStructure data verified · Database ID 17837217
Chemical Intermediate
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenol
CAS 353273-04-8Product ID 396814
| Intermediates | 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 353273-04-8 |
| Database ID | 17837217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenol
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenol (CAS 353273-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353273-04-8
Database ID17837217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17837217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 353273-04-84-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenol
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