2D Chemical StructureDatabase ID 117751210
No renderable structure data available
SMILES
CCCCC(=O)OCC(CO)(CO)COC(=O)CCCCStructure data verified · Database ID 117751210
Chemical Intermediate
C(Cccc)(=O)occ(coc(cccc)=O)(CO)CO
CAS 70146-31-5Product ID 757422
| Intermediates | C(Cccc)(=O)occ(coc(cccc)=O)(CO)CO |
|---|---|
| IUPAC Name | — |
| CAS Number | 70146-31-5 |
| Database ID | 117751210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C(Cccc)(=O)occ(coc(cccc)=O)(CO)CO
C(Cccc)(=O)occ(coc(cccc)=O)(CO)CO (CAS 70146-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70146-31-5
Database ID117751210
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117751210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OCC(CO)(CO)COC(=O)CCCC
- 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 70146-31-5C(Cccc)(=O)occ(coc(cccc)=O)(CO)CO
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