2D Chemical StructureDatabase ID 5371967
No renderable structure data available
SMILES
CCC(/C=C/C1=CC=CC=C1)OStructure data verified · Database ID 5371967
Chemical Intermediate
(E)-1-phenylpent-1-en-3-ol
CAS 54985-34-1Product ID 452246
| Intermediates | (E)-1-phenylpent-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54985-34-1 |
| Database ID | 5371967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenylpent-1-en-3-ol
(E)-1-phenylpent-1-en-3-ol (CAS 54985-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54985-34-1
Database ID5371967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5371967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(/C=C/C1=CC=CC=C1)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 54985-34-1(E)-1-phenylpent-1-en-3-ol
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