2D Chemical StructureDatabase ID 57348175
No renderable structure data available
SMILES
O1C(C)(C)OC(CO)(C2=CC=CC3C=CC=CC2=3)C1(C1=CC=CC2C=CC=CC1=2)C(C1=CC=CC2C=CC=CC1=2)(C1=CC=CC2C=CC=CC1=2)OStructure data verified · Database ID 57348175
Chemical Intermediate
(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOL
CAS 137536-94-8Product ID 762514
| Intermediates | (4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 137536-94-8 |
| Database ID | 57348175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOL
(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOL (CAS 137536-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137536-94-8
Database ID57348175
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57348175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C)(C)OC(CO)(C2=CC=CC3C=CC=CC2=3)C1(C1=CC=CC2C=CC=CC1=2)C(C1=CC=CC2C=CC=CC1=2)(C1=CC=CC2C=CC=CC1=2)O
- 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 137536-94-8(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOL
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