2D Chemical StructureDatabase ID 71436586
No renderable structure data available
SMILES
CC1(C(O[As]2(O1)(OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)(C)C)CStructure data verified · Database ID 71436586
Chemical Intermediate
2,2,3,3,7,7,8,8-octamethyl-5-phenyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro[4.4]nonane
CAS 27491-99-2Product ID 688760
| Intermediates | 2,2,3,3,7,7,8,8-octamethyl-5-phenyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro[4.4]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 27491-99-2 |
| Database ID | 71436586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,7,7,8,8-octamethyl-5-phenyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro[4.4]nonane
2,2,3,3,7,7,8,8-octamethyl-5-phenyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro[4.4]nonane (CAS 27491-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27491-99-2
Database ID71436586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71436586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(O[As]2(O1)(OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)(C)C)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 27491-99-22,2,3,3,7,7,8,8-octamethyl-5-phenyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro[4.4]nonane
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