2D Chemical StructureDatabase ID 3565903
No renderable structure data available
SMILES
CC(CC1OCCO1)CC(C)(C)CStructure data verified · Database ID 3565903
Chemical Intermediate
2-(2,4,4-trimethylpentyl)-1,3-dioxolane
CAS 94108-08-4Product ID 587952
| Intermediates | 2-(2,4,4-trimethylpentyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 94108-08-4 |
| Database ID | 3565903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4,4-trimethylpentyl)-1,3-dioxolane
2-(2,4,4-trimethylpentyl)-1,3-dioxolane (CAS 94108-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94108-08-4
Database ID3565903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3565903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1OCCO1)CC(C)(C)C
- 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 94108-08-42-(2,4,4-trimethylpentyl)-1,3-dioxolane
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