2D Chemical StructureDatabase ID 15946636
No renderable structure data available
SMILES
CCCCCC1=C(C(=CC(=C1)O)O)CStructure data verified · Database ID 15946636
Chemical Intermediate
4-methyl-5-pentylbenzene-1,3-diol
CAS 889104-80-7Product ID 557457
| Intermediates | 4-methyl-5-pentylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 889104-80-7 |
| Database ID | 15946636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-pentylbenzene-1,3-diol
4-methyl-5-pentylbenzene-1,3-diol (CAS 889104-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889104-80-7
Database ID15946636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15946636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(C(=CC(=C1)O)O)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 889104-80-74-methyl-5-pentylbenzene-1,3-diol
Complete inquiry