2D Chemical StructureDatabase ID 71332565
No renderable structure data available
SMILES
CCCCCC=CCCC=CC=CCCCOStructure data verified · Database ID 71332565
Chemical Intermediate
hexadeca-4,6,10-trien-1-ol
CAS 101373-01-7Product ID 7661
| Intermediates | hexadeca-4,6,10-trien-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101373-01-7 |
| Database ID | 71332565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexadeca-4,6,10-trien-1-ol
hexadeca-4,6,10-trien-1-ol (CAS 101373-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101373-01-7
Database ID71332565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71332565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC=CCCC=CC=CCCCO
- 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 101373-01-7hexadeca-4,6,10-trien-1-ol
Complete inquiry