2D Chemical StructureDatabase ID 15683411
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C(C)/COStructure data verified · Database ID 15683411
Chemical Intermediate
(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol
CAS 56138-10-4Product ID 455432
| Intermediates | (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56138-10-4 |
| Database ID | 15683411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol
(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol (CAS 56138-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56138-10-4
Database ID15683411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15683411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/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 56138-10-4(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol
Complete inquiry