3315-32-0

Basic information

• Product Name: 2,4,6-tri-tert-butyl phenoxyl radical
• CAS NO: 3315-32-0
• Molecular Weight: 263.444
• Mol File: 3315-32-0.mol
• Article Data: 64

Chemical Properties

• CAS DataBase Reference: 2,4,6-tri-tert-butyl phenoxyl radical(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4,6-tri-tert-butyl phenoxyl radical(3315-32-0)
• EPA Substance Registry System: 2,4,6-tri-tert-butyl phenoxyl radical(3315-32-0)

Safety Data

• Hazardous Substances Data: 3315-32-0(Hazardous Substances Data)

Upstream product

• 5457-60-3 4-chloro-2,4,6-tri-tert-butylcyclohexa-2,5-dienone 
• 732-26-3 2,4,6-tri-tert-butylphenoxol 
• 55147-78-9 bis(bis(trimethylsilyl)amido)tin(II) 
• 1988-75-6 4-bromo-2,4,6-tri-tert-butyl-2,5-cyclohexadiene-1-one 
• 5751-91-7 O-d-2,4,6-tri-tert-butylphenol 
• 1222630-27-4 C₁₉H₃₃O₂Se 
• 15773-07-6 C₁₁H₁₇O₂ 
• 494-38-2 acridine orange 
• 7175-54-4 cumyl peroxy radical 
• 1840-42-2 fluorotrinitromethane 
• 27801-58-7 2,4,6-tri(tert-butyl)phenol sodium salt 
• 1185-11-1 dinitrodifluorometane 
• 19845-51-3 fluorochlorodinitromethane 
• 991-72-0 bis-(2,4,6-tri-t-butylphenyl)-chlorophosphite 

Downstream Products

• 5457-60-3 4-chloro-2,4,6-tri-tert-butylcyclohexa-2,5-dienone 
• 97082-08-1 2,4,6-tri-tert-butyl-4-(2,4,6-tribromo-phenoxy)-cyclohexa-2,5-dienone 
• 103404-41-7 2,4,6-tri-tert-butyl-4-(2,4,6-triphenyl-phenoxy)-cyclohexa-2,5-dienone 
• 1665-87-8 2,4,6-tri-t-butyl-4-nitrocyclohexa-2,5-dien-1-one 
• 732-26-3 2,4,6-tri-tert-butylphenoxol 
• 115-11-7 isobutene 
• 2606-99-7 2,6-di-tert-butyl-4-tert-butoxyphenoxyl 
• 96581-36-1 Benzophenon-oxim-(1,3,5-tri-tert-butyl-4-oxo-cyclohexa-2,5-dienyl)-ether 
• 96416-58-9 Fluorenon-oxim-(1,3,5-tri-tert-butyl-4-oxo-cyclohexa-2,5-dienyl)-ether 
• 4971-61-3 2,4,6-tri-tert-butyl-4-hydroxy-2,5-cyclohexadienone 
• 520-03-6 N-phenylphthalimide 
• 107940-84-1 2-<4-Methoxyphenyl(1,3,5-tri-tert-butyl-4-oxo-2,5-cyclohexadien-1-yl)amino>-1H-isoindol-1,3(2H)-dion 
• 107940-85-2 2-<<2-<(2,3-Dihydro-1,3-dioxo-1H-isoindol-2-yl)amino>-5-methoxyphenyl>(4-methoxyphenyl)amino>-1H-isoindol-1,3(2H)-dion 
• 501-58-6 (E)-1,2-bis(4-methoxyphenyl)diazene 

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