1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
Also Known As: Stafor 11|J1.024.857D|1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine|4,8-di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocine|2,10-Dimethyl-4,8-bis(tert-butyl)-6-(phenoxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin|2,10-Dimethyl-4,8-di-tert-butyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin|4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-6H,12H-dibenzo[d,g][1,3,2]dioxaphosphocine|7,13-di-tert-butyl-5,15-dimethyl-10-phenoxy-9,11-dioxa-10-phosphatricyclo[10.4.0.03,8]hexadeca-1(12),3,5,7,13,15-hexaene
| Molecular Formula | C29H35O3P |
|---|---|
| Molecular Weight | 462.2324 g/mol |
| LogP | 8.56634 |
| Topological Polar Surface Area | 27.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 462.2324 |
| Monoisotopic Mass | 462.2324 |
| Heavy Atoms | 33 |
| Complexity | 1082.7101 |
Chemical Identifiers
| CAS Number | 34573-99-4 |
|---|---|
| SMILES | CC1=CC2=C(C(=C1)C(C)(C)C)OP(OC3=C(C2)C=C(C=C3C(C)(C)C)C)OC4=CC=CC=C4 |
Product Overview
1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine (CAS 34573-99-4), with molecular formula C29H35O3P and molecular weight 462.2324 g/mol. IUPAC: 1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine.
1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine is a custom synthesis product. We offer services from milligram to kilogram scale.
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