1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine structure

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

CAS: 34573-99-4
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.

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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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