2D Chemical StructureDatabase ID 85880099
No renderable structure data available
SMILES
CCCCCCCC(=O)OC(CO)CClStructure data verified · Database ID 85880099
Chemical Intermediate
(1-chloro-3-hydroxypropan-2-yl) octanoate
CAS 619329-48-5Product ID 741847
| Intermediates | (1-chloro-3-hydroxypropan-2-yl) octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 619329-48-5 |
| Database ID | 85880099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-chloro-3-hydroxypropan-2-yl) octanoate
(1-chloro-3-hydroxypropan-2-yl) octanoate (CAS 619329-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number619329-48-5
Database ID85880099
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85880099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)OC(CO)CCl
- 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 619329-48-5(1-chloro-3-hydroxypropan-2-yl) octanoate
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