2D Chemical StructureDatabase ID 21855604
No renderable structure data available
SMILES
CCCCCC1=C2C=CC(OC2=CC(=C1)O)(C)CCC=C(C)CStructure data verified · Database ID 21855604
Chemical Intermediate
2-methyl-2-(4-methylpent-3-enyl)-5-pentylchromen-7-ol
CAS 55870-48-9Product ID 717884
| Intermediates | 2-methyl-2-(4-methylpent-3-enyl)-5-pentylchromen-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55870-48-9 |
| Database ID | 21855604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-(4-methylpent-3-enyl)-5-pentylchromen-7-ol
2-methyl-2-(4-methylpent-3-enyl)-5-pentylchromen-7-ol (CAS 55870-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55870-48-9
Database ID21855604
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21855604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C2C=CC(OC2=CC(=C1)O)(C)CCC=C(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 55870-48-92-methyl-2-(4-methylpent-3-enyl)-5-pentylchromen-7-ol
Complete inquiry