2D Chemical StructureDatabase ID 10867310
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)CO)ClStructure data verified · Database ID 10867310
Chemical Intermediate
(3-chloro-4-prop-2-enoxyphenyl)methanol
CAS 144478-99-9Product ID 204241
| Intermediates | (3-chloro-4-prop-2-enoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144478-99-9 |
| Database ID | 10867310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-prop-2-enoxyphenyl)methanol
(3-chloro-4-prop-2-enoxyphenyl)methanol (CAS 144478-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144478-99-9
Database ID10867310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10867310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1)CO)Cl
- 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 144478-99-9(3-chloro-4-prop-2-enoxyphenyl)methanol
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