Cas no 2155-71-7 (1,2-Benzenedicarboperoxoicacid, 1,2-bis(1,1-dimethylethyl) ester)

1,2-Benzenedicarboperoxoicacid, 1,2-bis(1,1-dimethylethyl) ester structure
2155-71-7 structure
Product Name:1,2-Benzenedicarboperoxoicacid, 1,2-bis(1,1-dimethylethyl) ester
CAS No:2155-71-7
MF:C16H22O6
MW:310.342285633087
CID:258980
PubChem ID:238957
Update Time:2025-04-19

1,2-Benzenedicarboperoxoicacid, 1,2-bis(1,1-dimethylethyl) ester Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenedicarboperoxoicacid, 1,2-bis(1,1-dimethylethyl) ester
    • Di-tert-butyl diperoxyphthalate
    • 1,2-Benzenedicarboperoxoic acid, bis(1,1-dimethylethyl) ester
    • Di-(terc-butilperoxi)ftalato
    • Di-(terc-butilperoxi)ftalato [Spanish]
    • Diperoxy
    • Diperoxyphtalate de tert-butyle
    • Diperoxyphtalate de tert-butyle [French]
    • Di-tert-butyl diperphthalate
    • Di-tert-butyl perphthalate
    • Kayaester PH
    • Lupersol KDB
    • NSC 43583
    • Perbutyl MA
    • Trigonox 111
    • SCHEMBL155434
    • 1, bis(1,1-dimethylethyl) ester
    • di-t-butyl diperoxyphthalate
    • NSC43583
    • QZYRMODBFHTNHF-UHFFFAOYSA-N
    • 2155-71-7
    • Benzene-1,2-dicarboxylic acid bisperoxide t-butyl ester
    • Di-t-butyl peroxyphthalate
    • DTXSID50862852
    • Di(tert-butyl) 1,2-benzenedicarboperoxoate #
    • 1,2-Benzenedicarboperoxoic acid, 1,2-bis(1,1-dimethylethyl) ester
    • Di-(tert-butylperoxy)phthalate
    • Peroxyphthalic acid, di-tert-butyl ester
    • NS00049189
    • AKOS040751610
    • Di-per-phthalsA currencyure-di-tert.-butylester
    • NSC-43583
    • Inchi： 1S/C16H22O6/c1-15(2,3)21-19-13(17)11-9-7-8-10-12(11)14(18)20-22-16(4,5)6/h7-10H,1-6H3
    • InChI Key： QZYRMODBFHTNHF-UHFFFAOYSA-N
    • SMILES： O(C(C)(C)C)OC(C1C=CC=CC=1C(=O)OOC(C)(C)C)=O

Computed Properties

  • Exact Mass: 310.14166
  • Monoisotopic Mass: 310.14163842g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 8
  • Complexity: 352
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 71.1?2

Experimental Properties

  • Density: 1.1625 (rough estimate)
  • Boiling Point: 370.51°C (rough estimate)
  • Refractive Index: 1.4600 (estimate)
  • PSA: 71.06

1,2-Benzenedicarboperoxoicacid, 1,2-bis(1,1-dimethylethyl) ester Related Literature

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