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Home> Hot Product Listed P   > Peroxide,1,1',1''-[1,3,5-benzenetriyltris(1-methylethylidene)]tris[2-(1,1-dimethylethyl)
84394-98-9 structure

Peroxide,1,1',1''-[1,3,5-benzenetriyltris(1-methylethylidene)]tris[2-(1,1-dimethylethyl)

Iupac Name:lead(2+);4-octylphenolate
CAS No.:84394-98-9
Molecular Weight:617.842
Molecular Formula:C7H16FO2P (isomer)
Names and Identifiers
Synonyms

(1,3,5-benzenetriyltris(1-methylethylidene))tris(tert-butyl) peroxide [1,3,5-benzenetriyltris(1-methylethylidene)]tris(tert-butyl) peroxide 1,3,5-Tris(tert-butylperoxyisopropyl)benzene 1,3,5-tris[1-methyl-1-(tert-butylperoxy)ethyl]benzene 1,3,5-Tris[a-(tert-butylperoxy)isopropyl]benzene AC1L3FGN AC1Q594W Benzene,1,3,5-tris[1-(tert-butylperoxy)-1-methylethyl]- (8CI) CTK8D7740 DTXSID4066545 Einecs 243-429-0 OR074498 OR238986 Peroxide, (1,3,5-benzenetriyltris(1-methylethylidene))tris((1,1-dimeth ylethyl) peroxide, (1,3,5-benzenetriyltris(1-methylethylidene))tris((1,1-dimethylethyl) peroxide, [1,3,5-benzenetriyltris(1-methylethylidene)]tris[(1,1-dimethylethyl) Peroxide, 1,1',1''-(1,3,5-benzenetriyltris(1-methylethylidene))tris(2-(1,1-dimethylethyl) peroxide, 1,1',1''-[1,3,5-benzenetriyltris(1-methylethylidene)]tris[2-(1,1-dimethylethyl) Peroxide,[1,3,5-benzenetriyltris(1-methylethylidene)]tris[(1,1-dimethylethyl) (9CI) peroxide,[1,3,5-benzenetriyltris(1-methylethylidene)]tris[(tert-butyl) SCHEMBL30496 Tris(1,1-dimethylethyl) (1,3,5-benzenetriyltris(1-methylethylidene)) peroxide

Inchi
InChI=1S/2C14H22O.Pb/c2*1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13;/h2*9-12,15H,2-8H2,1H3;/q;;+2/p-2
InChkey
JLYATELDAHVHGW-UHFFFAOYSA-L
Canonical Smiles
CCCCCCCCC1=CC=C(C=C1)[O-].CCCCCCCCC1=CC=C(C=C1)[O-].[Pb+2]
Properties
Boiling Point
270 °C at 760 mmHg
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:617.842g/mol
  • Molecular Formula:C7H16FO2P
  • Compound Is Canonicalized:True
  • Exact Mass:618.295
  • Monoisotopic Mass:618.295
  • Complexity:136
  • Rotatable Bond Count:14
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:46.1A^2
  • Heavy Atom Count:31
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:3
  • CACTVS Substructure Key Fingerprint: AAADcfB4MAAAAAAAAAAAAEAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAAAAAADASAmAAyBoAAAACA AiBCAAACAAAgIAAIiAAGCIgIJiKAERKAMAAkwBEIiAeAwOAOIAAAAAAAAABAAAAAAAAAAAAAAAAA AA==
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