2D Chemical StructureDatabase ID 124300109
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/CCOStructure data verified · Database ID 124300109
Chemical Intermediate
(E)-4-(4-tert-butylphenyl)but-3-en-1-ol
CAS 1228105-37-0Product ID 97770
| Intermediates | (E)-4-(4-tert-butylphenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228105-37-0 |
| Database ID | 124300109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-tert-butylphenyl)but-3-en-1-ol
(E)-4-(4-tert-butylphenyl)but-3-en-1-ol (CAS 1228105-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228105-37-0
Database ID124300109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124300109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)/C=C/CCO
- 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 1228105-37-0(E)-4-(4-tert-butylphenyl)but-3-en-1-ol
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