2D Chemical StructureDatabase ID 117680493
No renderable structure data available
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)O[P@@](=O)(CO)C2=CC=CC=C2)C(C)CStructure data verified · Database ID 117680493
Chemical Intermediate
[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]methanol
CAS 1508260-88-5Product ID 682664
| Intermediates | [[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1508260-88-5 |
| Database ID | 117680493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]methanol
[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]methanol (CAS 1508260-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1508260-88-5
Database ID117680493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117680493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@H]([C@@H](C1)O[P@@](=O)(CO)C2=CC=CC=C2)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 1508260-88-5[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]methanol
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