2D Chemical StructureDatabase ID 85911111
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)CCl)C3=CC=CC=C31Structure data verified · Database ID 85911111
Chemical Intermediate
2-(chloromethyl)-9,10-dihydrophenanthrene
CAS 642442-10-2Product ID 479639
| Intermediates | 2-(chloromethyl)-9,10-dihydrophenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 642442-10-2 |
| Database ID | 85911111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-9,10-dihydrophenanthrene
2-(chloromethyl)-9,10-dihydrophenanthrene (CAS 642442-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642442-10-2
Database ID85911111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85911111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)CCl)C3=CC=CC=C31
- 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 642442-10-22-(chloromethyl)-9,10-dihydrophenanthrene
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