2D Chemical StructureDatabase ID 22833375
No renderable structure data available
SMILES
CCCCC(CC)CC1=CC=C(C=C1)OCCOStructure data verified · Database ID 22833375
Chemical Intermediate
2-[4-(2-ethylhexyl)phenoxy]ethanol
CAS 68987-90-6Product ID 492553
| Intermediates | 2-[4-(2-ethylhexyl)phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68987-90-6 |
| Database ID | 22833375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-ethylhexyl)phenoxy]ethanol
2-[4-(2-ethylhexyl)phenoxy]ethanol (CAS 68987-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68987-90-6
Database ID22833375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22833375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)CC1=CC=C(C=C1)OCCO
- 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 68987-90-62-[4-(2-ethylhexyl)phenoxy]ethanol
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