2D Chemical StructureDatabase ID 161031
No renderable structure data available
SMILES
C(CCOCC(CCl)O)COCC(CCl)OStructure data verified · Database ID 161031
Chemical Intermediate
1-chloro-3-[4-(3-chloro-2-hydroxypropoxy)butoxy]propan-2-ol
CAS 14180-03-1Product ID 191287
| Intermediates | 1-chloro-3-[4-(3-chloro-2-hydroxypropoxy)butoxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14180-03-1 |
| Database ID | 161031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-3-[4-(3-chloro-2-hydroxypropoxy)butoxy]propan-2-ol
1-chloro-3-[4-(3-chloro-2-hydroxypropoxy)butoxy]propan-2-ol (CAS 14180-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14180-03-1
Database ID161031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCOCC(CCl)O)COCC(CCl)O
- 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 14180-03-11-chloro-3-[4-(3-chloro-2-hydroxypropoxy)butoxy]propan-2-ol
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