2D Chemical StructureDatabase ID 44445795
No renderable structure data available
SMILES
CC(=CCOC1=CC=C(C=C1)/C=C/CO)CStructure data verified · Database ID 44445795
Chemical Intermediate
(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol
CAS 163634-05-7Product ID 245173
| Intermediates | (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 163634-05-7 |
| Database ID | 44445795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol
(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol (CAS 163634-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163634-05-7
Database ID44445795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44445795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC=C(C=C1)/C=C/CO)C
- 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 163634-05-7(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol
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