2D Chemical StructureDatabase ID 80766
No renderable structure data available
SMILES
O(C)C1=CC(=CC=C1/N=N/C1C=CC(=CC=1)N(CC)CC)[N+](=O)[O-]Structure data verified · Database ID 80766
Chemical Intermediate
1,1,3,3-TETRAETHOXY-2-METHYLPROPANE
CAS 10602-37-6Product ID 771808
| Intermediates | 1,1,3,3-TETRAETHOXY-2-METHYLPROPANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 10602-37-6 |
| Database ID | 80766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3-TETRAETHOXY-2-METHYLPROPANE
1,1,3,3-TETRAETHOXY-2-METHYLPROPANE (CAS 10602-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10602-37-6
Database ID80766
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC(=CC=C1/N=N/C1C=CC(=CC=1)N(CC)CC)[N+](=O)[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 10602-37-61,1,3,3-TETRAETHOXY-2-METHYLPROPANE
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