2D Chemical StructureDatabase ID 109213
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCCC(C)CC(CCC(CC)CC(C)C(CC)CC(C)CCCC(C)CCCCCC)C(C)CStructure data verified · Database ID 109213
Chemical Intermediate
(8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) octadecanoate
CAS 68201-22-9Product ID 669737
| Intermediates | (8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) octadecanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68201-22-9 |
| Database ID | 109213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) octadecanoate
(8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) octadecanoate (CAS 68201-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68201-22-9
Database ID109213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCCC(C)CC(CCC(CC)CC(C)C(CC)CC(C)CCCC(C)CCCCCC)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 68201-22-9(8,11-diethyl-3,10,13,17-tetramethyl-5-propan-2-yltricosyl) octadecanoate
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