1,3,7,9-tetratert-butyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
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1,3,7,9-tetratert-butyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
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CAS No:
106396-29-6
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Formula:
C29H43O4P
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Chemical Name:
1,3,7,9-tetratert-butyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
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Synonyms:
SCHEMBL311995;DTXSID70868876;ZINC22002069;1,3,7,9-tetratert-butyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide;Phosphoric acid 2,2'-methylenebis(4,6-di-tert-butylphenyl) ester;2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-ol 6-oxide;106396-29-6;2,4,8,10-Tetra-tert-butyl-6-hydroxy-6H,12H-6lambda~5~-dibenzo[d,g][1,3,2]dioxaphosphocin-6-one
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CAS No:
1,3,7,9-tetratert-butyl-11-hydroxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Basic Attributes
486.6 g/mol
486.28989685 g/mol
829-608-1
Safety Information
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:486.6
XLogP3:9.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:486.28989685
Monoisotopic Mass:486.28989685
Topological Polar Surface Area:55.8
Heavy Atom Count:34
Complexity:703
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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