2D Chemical StructureDatabase ID 57882816
No renderable structure data available
SMILES
C=C(CO)COC1=CC=C(C=C1)OC(F)(F)FStructure data verified · Database ID 57882816
Chemical Intermediate
2-[[4-(trifluoromethoxy)phenoxy]methyl]prop-2-en-1-ol
CAS 849442-28-0Product ID 531909
| Intermediates | 2-[[4-(trifluoromethoxy)phenoxy]methyl]prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 849442-28-0 |
| Database ID | 57882816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(trifluoromethoxy)phenoxy]methyl]prop-2-en-1-ol
2-[[4-(trifluoromethoxy)phenoxy]methyl]prop-2-en-1-ol (CAS 849442-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849442-28-0
Database ID57882816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57882816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CO)COC1=CC=C(C=C1)OC(F)(F)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 849442-28-02-[[4-(trifluoromethoxy)phenoxy]methyl]prop-2-en-1-ol
Complete inquiry