2D Chemical StructureDatabase ID 18364099
No renderable structure data available
SMILES
OC1C=C2OC3=C(C4(C5C=CC=CC=5C(=O)O4)C2=CC=1)C=CC(OC)=C3Structure data verified · Database ID 18364099
Chemical Intermediate
3'-O-Methylfluorescein
CAS 70672-05-8Product ID 751972
| Intermediates | 3'-O-Methylfluorescein |
|---|---|
| IUPAC Name | — |
| CAS Number | 70672-05-8 |
| Database ID | 18364099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-O-Methylfluorescein
3'-O-Methylfluorescein (CAS 70672-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70672-05-8
Database ID18364099
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18364099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=C2OC3=C(C4(C5C=CC=CC=5C(=O)O4)C2=CC=1)C=CC(OC)=C3
- 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 70672-05-83'-O-Methylfluorescein
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