2D Chemical Structure
No renderable structure data available
SMILES
—Structure data verified · Database ID —
Chemical Intermediate
(R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane
CAS 2074610-05-0Product ID 720761
| Intermediates | (R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074610-05-0 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane
(R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane (CAS 2074610-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074610-05-0
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 2074610-05-0(R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane
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