2D Chemical StructureDatabase ID 2766222
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2Structure data verified · Database ID 2766222
Chemical Intermediate
3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
CAS 860644-63-9Product ID 538202
| Intermediates | 3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 860644-63-9 |
| Database ID | 2766222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol (CAS 860644-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860644-63-9
Database ID2766222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(CCO)N2CC3=CC=CC=C3C2
- 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.
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CAS 860644-63-93-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol
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