2D Chemical StructureDatabase ID 25324372
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)[C@H](C)O)OCCCStructure data verified · Database ID 25324372
Chemical Intermediate
(1S)-1-(3,4-dipropoxyphenyl)ethanol
CAS 1212338-69-6Product ID 83895
| Intermediates | (1S)-1-(3,4-dipropoxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212338-69-6 |
| Database ID | 25324372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-dipropoxyphenyl)ethanol
(1S)-1-(3,4-dipropoxyphenyl)ethanol (CAS 1212338-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212338-69-6
Database ID25324372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25324372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)[C@H](C)O)OCCC
- 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 1212338-69-6(1S)-1-(3,4-dipropoxyphenyl)ethanol
Complete inquiry