Substance Profile
2-Methoxy-4,4,6,6-tetramethyl-[1,3,2]dioxaphosphinane
- Molecular Formula: C8H17O3P
- Element System: C-H-O-P
- CAS-RN: –
- InChI: InChI=1S/C8H17O3P/c1-7(2)6-8(3,4)11-12(9-5)10-7/h6H2,1-5H3
- InChI Key: MILWWUGYSSYWKX-UHFFFAOYSA-N
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Properties appearing with 2-Methoxy-4,4,6,6-tetramethyl-[1,3,2]dioxaphosphinane
Chemical Properties + Synthesis
- Molecular Weight: 192.1945
- Calculated Log P: 1.797
- Rotatable Bonds: 6
- H Acceptors: 3
- H Donators: 0
- Reactions having this substance as a reactant: 1
- Reactions having this substance as a product: 1
- Journal articles containing this substance: 1
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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