2D Chemical StructureDatabase ID 109248
No renderable structure data available
SMILES
CCCCCCCC1C(CCC(C1CCCCCCCCCN=C=O)CCCCCCCCCN=C=O)CCCCCStructure data verified · Database ID 109248
Chemical Intermediate
2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane
CAS 68239-06-5Product ID 757040
| Intermediates | 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 68239-06-5 |
| Database ID | 109248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane
2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane (CAS 68239-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68239-06-5
Database ID109248
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC1C(CCC(C1CCCCCCCCCN=C=O)CCCCCCCCCN=C=O)CCCCC
- 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 68239-06-52-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane
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