2D Chemical StructureDatabase ID 118084255
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CO)OCC2CC2Structure data verified · Database ID 118084255
Chemical Intermediate
[3-(cyclopropylmethoxy)-4-methylphenyl]methanol
CAS 1493799-79-3Product ID 214176
| Intermediates | [3-(cyclopropylmethoxy)-4-methylphenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493799-79-3 |
| Database ID | 118084255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(cyclopropylmethoxy)-4-methylphenyl]methanol
[3-(cyclopropylmethoxy)-4-methylphenyl]methanol (CAS 1493799-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493799-79-3
Database ID118084255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118084255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CO)OCC2CC2
- 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 1493799-79-3[3-(cyclopropylmethoxy)-4-methylphenyl]methanol
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