2D Chemical StructureDatabase ID 297984
No renderable structure data available
SMILES
CC1(OC2C(OC(C2O1)OCC3=CC=CC=C3)CO)CStructure data verified · Database ID 297984
Chemical Intermediate
(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
CAS 23276-32-6Product ID 347857
| Intermediates | (2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23276-32-6 |
| Database ID | 297984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol (CAS 23276-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23276-32-6
Database ID297984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(OC(C2O1)OCC3=CC=CC=C3)CO)C
- 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 23276-32-6(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
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