2D Chemical StructureDatabase ID 6483057
No renderable structure data available
SMILES
CCCCC/C=CC/C=CC/C=CC/C=CCCCCOC(CO)COStructure data verified · Database ID 6483057
Chemical Intermediate
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol
CAS 222723-55-9Product ID 687422
| Intermediates | 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 222723-55-9 |
| Database ID | 6483057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol
2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol (CAS 222723-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222723-55-9
Database ID6483057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=CC/C=CC/C=CC/C=CCCCCOC(CO)CO
- 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 222723-55-92-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]propane-1,3-diol
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