2D Chemical StructureDatabase ID 6433417
No renderable structure data available
SMILES
C/C=C(C)/COStructure data verified · Database ID 6433417
Chemical Intermediate
(E)-2-methylbut-2-en-1-ol
CAS 497-02-9Product ID 693116
| Intermediates | (E)-2-methylbut-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 497-02-9 |
| Database ID | 6433417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-methylbut-2-en-1-ol
(E)-2-methylbut-2-en-1-ol (CAS 497-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497-02-9
Database ID6433417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C)/CO
- 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 497-02-9(E)-2-methylbut-2-en-1-ol
Complete inquiry