2D Chemical StructureDatabase ID 77202
No renderable structure data available
SMILES
C1C2(COP(O1)Cl)COP(OC2)ClStructure data verified · Database ID 77202
Chemical Intermediate
3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CAS 3643-70-7Product ID 400683
| Intermediates | 3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 3643-70-7 |
| Database ID | 77202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane (CAS 3643-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3643-70-7
Database ID77202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(COP(O1)Cl)COP(OC2)Cl
- 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 3643-70-73,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
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