2D Chemical StructureDatabase ID 69984007
No renderable structure data available
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(CO)Cl)OCC(CO)ClStructure data verified · Database ID 69984007
Chemical Intermediate
Bisphenol F Bis(2-chloro-1-propanol) Ether
CAS 374772-79-9Product ID 736429
| Intermediates | Bisphenol F Bis(2-chloro-1-propanol) Ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 374772-79-9 |
| Database ID | 69984007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bisphenol F Bis(2-chloro-1-propanol) Ether
Bisphenol F Bis(2-chloro-1-propanol) Ether (CAS 374772-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374772-79-9
Database ID69984007
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69984007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(CO)Cl)OCC(CO)Cl
- 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 374772-79-9Bisphenol F Bis(2-chloro-1-propanol) Ether
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