2D Chemical StructureDatabase ID 76844649
No renderable structure data available
SMILES
C=CCOC1=C(C(=C(C=C1)F)Cl)COStructure data verified · Database ID 76844649
Chemical Intermediate
(2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol
CAS 1823365-87-2Product ID 283649
| Intermediates | (2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823365-87-2 |
| Database ID | 76844649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol
(2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol (CAS 1823365-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823365-87-2
Database ID76844649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76844649
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)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1823365-87-2(2-chloro-3-fluoro-6-prop-2-enoxyphenyl)methanol
Complete inquiry