2D Chemical StructureDatabase ID 298542
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(OC2C(OC(C2O1)N)CO)CStructure data verified · Database ID 298542
Chemical Intermediate
(4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid
CAS 1172608-04-6Product ID 745007
| Intermediates | (4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172608-04-6 |
| Database ID | 298542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid
(4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid (CAS 1172608-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172608-04-6
Database ID298542
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC1(OC2C(OC(C2O1)N)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 1172608-04-6(4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol;4-methylbenzenesulfonic acid
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