2D Chemical StructureDatabase ID 21866824
No renderable structure data available
SMILES
C(CCCl)CC(CO)COStructure data verified · Database ID 21866824
Chemical Intermediate
2-(4-chlorobutyl)propane-1,3-diol
CAS 377732-37-1Product ID 405723
| Intermediates | 2-(4-chlorobutyl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 377732-37-1 |
| Database ID | 21866824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorobutyl)propane-1,3-diol
2-(4-chlorobutyl)propane-1,3-diol (CAS 377732-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377732-37-1
Database ID21866824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21866824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCl)CC(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 377732-37-12-(4-chlorobutyl)propane-1,3-diol
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