Account 1,1'-(3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)
- Catalog No. :
- ACXKYO389
- CAS No. :
- 2227544-55-8
- Molecular Formula :
- C32H46N2O2P2
- Molecular Weight :
- 552.68
IUPAC Name:1,1'-(3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)
![1,1'-(3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1'-(3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one) |
|---|---|
| IUPAC Name | 1,1'-(3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one) |
| Molecular Formula | C32H46N2O2P2 |
| Molecular Weight | 552.68 |
| SMILES | CC(P1CN(C(C(C)(C)C)=O)C2=CC=CC(C3=C4P(C(C)(C)C)CN(C(C(C)(C)C)=O)C4=CC=C3)=C12)(C)C |
| InChI Key | UDMDAMMNPHCFGX-UHFFFAOYSA-N |
| CAS No. | 2227544-55-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
