2D Chemical StructureDatabase ID 6156477
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)O)OCStructure data verified · Database ID 6156477
Chemical Intermediate
(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid
CAS 855715-21-8Product ID 535375
| Intermediates | (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 855715-21-8 |
| Database ID | 6156477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid
(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid (CAS 855715-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855715-21-8
Database ID6156477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6156477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)O)OC
- 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 855715-21-8(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid
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