2D Chemical StructureDatabase ID 12994378
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CN)OStructure data verified · Database ID 12994378
Chemical Intermediate
1-amino-3-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-ol
CAS 167700-41-6Product ID 684296
| Intermediates | 1-amino-3-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 167700-41-6 |
| Database ID | 12994378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-ol
1-amino-3-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-ol (CAS 167700-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167700-41-6
Database ID12994378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12994378
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(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(CN)O
- 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 167700-41-61-amino-3-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-ol
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