2D Chemical StructureDatabase ID 5282367
No renderable structure data available
SMILES
CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)CStructure data verified · Database ID 5282367
Chemical Intermediate
2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione
CAS 11032-49-8Product ID 658466
| Intermediates | 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 11032-49-8 |
| Database ID | 5282367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione
2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione (CAS 11032-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number11032-49-8
Database ID5282367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5282367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 11032-49-82-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione
Complete inquiry