2D Chemical StructureDatabase ID 28065592
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)Cl)COStructure data verified · Database ID 28065592
Chemical Intermediate
(5-chloro-2-prop-2-enoxyphenyl)methanol
CAS 787619-52-7Product ID 518670
| Intermediates | (5-chloro-2-prop-2-enoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 787619-52-7 |
| Database ID | 28065592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-prop-2-enoxyphenyl)methanol
(5-chloro-2-prop-2-enoxyphenyl)methanol (CAS 787619-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number787619-52-7
Database ID28065592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065592
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)Cl)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 787619-52-7(5-chloro-2-prop-2-enoxyphenyl)methanol
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