34573-99-4

Basic information

• Product Name: 4,8-di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocine
• Synonyms: 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 4,8-bis(1,1-dimethylethyl)-2,10-dimethyl-6-phenoxy-; 4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocine
• CAS NO: 34573-99-4
• Molecular Formula: C₂₉H₃₅O₃P
• Molecular Weight: 462.5602
• Mol File: 34573-99-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 491.3°C at 760 mmHg
• Flash Point: 313.5°C
• Vapor Pressure: 2.55E-09mmHg at 25°C
• CAS DataBase Reference: 4,8-di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocine(CAS DataBase Reference)
• NIST Chemistry Reference: 4,8-di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocine(34573-99-4)
• EPA Substance Registry System: 4,8-di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocine(34573-99-4)

Safety Data

• Hazardous Substances Data: 34573-99-4(Hazardous Substances Data)

Upstream product

• 3426-89-9 phenyl phosphorodichloridite 
• 119-47-1 2,2'-dihydroxy-5,5'-dimethyl-3,3'-di-tert-burtyl-1,1'-diphenylmethane 
• 106054-14-2 2,2'-methylenebis(6-tert-butyl-4-methyl-o-phenylene) phosphorochloridite 
• 108-95-2 phenol 

Downstream Products

• 617-94-7 1-methyl-1-phenylethyl alcohol 
• 82146-20-1 4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-5,7-dioxa-6-phospha-dibenzo[a,d]cyclooctene 6-oxide 

Relevant articles and documents

Diverse Modes of Reactivity of Dialkyl Azodicarboxylates with P(III) Compounds: Synthesis, Structure, and Reactivity of Products Other than the Morrison-Brunn-Huisgen Intermediate in A Mitsunobu-Type Reaction

The reactivity of diethyl azodicarboxylate (DEAD)/diisopropyl azodicarboxylate (DIAD) with P(III) compounds bearing oxygen or nitrogen substituents is explored. Compounds with structures quite different from that of Morrison-Brunn-Huisgen intermediate R′