2D Chemical StructureDatabase ID 46737542
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)OStructure data verified · Database ID 46737542
Chemical Intermediate
(E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid
CAS 1005378-68-6Product ID 3206
| Intermediates | (E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005378-68-6 |
| Database ID | 46737542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid
(E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid (CAS 1005378-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005378-68-6
Database ID46737542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)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 1005378-68-6(E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid
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