2D Chemical StructureDatabase ID 19087989
No renderable structure data available
SMILES
ClC(=O)OCC(C)CCCStructure data verified · Database ID 19087989
Chemical Intermediate
2-Methylpentyl Chloroformate
CAS 265659-61-8Product ID 747727
| Intermediates | 2-Methylpentyl Chloroformate |
|---|---|
| IUPAC Name | — |
| CAS Number | 265659-61-8 |
| Database ID | 19087989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methylpentyl Chloroformate
2-Methylpentyl Chloroformate (CAS 265659-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number265659-61-8
Database ID19087989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19087989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(=O)OCC(C)CCC
- 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 265659-61-82-Methylpentyl Chloroformate
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