2D Chemical StructureDatabase ID 71422567
No renderable structure data available
SMILES
C=CCOCCOC1=CC=CC=C1OCCOStructure data verified · Database ID 71422567
Chemical Intermediate
2-[2-(2-prop-2-enoxyethoxy)phenoxy]ethanol
CAS 920978-33-2Product ID 576354
| Intermediates | 2-[2-(2-prop-2-enoxyethoxy)phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 920978-33-2 |
| Database ID | 71422567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-prop-2-enoxyethoxy)phenoxy]ethanol
2-[2-(2-prop-2-enoxyethoxy)phenoxy]ethanol (CAS 920978-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920978-33-2
Database ID71422567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71422567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCCOC1=CC=CC=C1OCCO
- 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 920978-33-22-[2-(2-prop-2-enoxyethoxy)phenoxy]ethanol
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