2D Chemical StructureDatabase ID 6454321
No renderable structure data available
SMILES
CCCCCCCCCCC1COCCN2CCOCCN(CCOCCOCC2)CCO1Structure data verified · Database ID 6454321
Chemical Intermediate
5-decyl-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS 62002-40-8Product ID 695782
| Intermediates | 5-decyl-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane |
|---|---|
| IUPAC Name | — |
| CAS Number | 62002-40-8 |
| Database ID | 6454321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-decyl-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
5-decyl-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (CAS 62002-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62002-40-8
Database ID6454321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6454321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCC1COCCN2CCOCCN(CCOCCOCC2)CCO1
- 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 62002-40-85-decyl-4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
Complete inquiry