2D Chemical StructureDatabase ID 11142672
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=O)/C)/CStructure data verified · Database ID 11142672
Chemical Intermediate
12'-Apo-beta-carotenal
CAS 1638-05-7Product ID 717996
| Intermediates | 12'-Apo-beta-carotenal |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638-05-7 |
| Database ID | 11142672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12'-Apo-beta-carotenal
12'-Apo-beta-carotenal (CAS 1638-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638-05-7
Database ID11142672
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11142672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=O)/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 1638-05-712'-Apo-beta-carotenal
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