2D Chemical Structure
No renderable structure data available
SMILES
O1CC2C(C3=CC=C(C(=C3)OC)O)OCC2C1C1=CC=C(C(=C1)OC)OStructure data verified · Database ID —
Chemical Intermediate
Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-
CAS 7452-03-1Product ID 753140
| Intermediates | Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 7452-03-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-
Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy- (CAS 7452-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7452-03-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC2C(C3=CC=C(C(=C3)OC)O)OCC2C1C1=CC=C(C(=C1)OC)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7452-03-1Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-
Complete inquiry