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Di-tert-butyl diperoxyphthalate

Di-tert-butyl diperoxyphthalate structure

Di-tert-butyl diperoxyphthalate 

structure
  • CAS No:

    2155-71-7

  • Formula:

    C16H22O6

  • Chemical Name:

    Di-tert-butyl diperoxyphthalate

  • Synonyms:

    1,2-Benzenedicarboperoxoic acid,1,2-bis(1,1-dimethylethyl) ester;Peroxyphthalic acid,di-tert-butyl ester;1,2-Benzenedicarboperoxoic acid,bis(1,1-dimethylethyl) ester;Di-tert-butyl diperphthalate;Di-tert-butyl perphthalate;Kayaester PH;Lupersol KDB;Trigonox 111;Di-tert-butyl diperoxyphthalate;NSC 43583;Di(tert-butylperoxy)phthalate;134115-67-6

Description

This peroxide powder with 8.45% active oxygen and 82% purity was mixed 20% in water and showed small pressure rises in the time–pressure assay when using 1 g of igniter. This indicates that this material poses a deflagration hazard.

Di-tert-butyl diperoxyphthalate Basic Attributes

310.34228

310.34

218-454-5

43583

2918300090

Characteristics

71.06000

3.46040

Di-(tert-butylperoxy)phthalate, [<= 55% as a paste] is a crystalline solid mixed with water. Water lessens the explosion hazard.

1.12g/cm3

370.51°C (rough estimate)

194.3ºC

1.496

Safety Information

3105

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Di-tert-butyl diperoxyphthalate Use and Manufacturing

1,2-Benzenedicarboperoxoic acid, 1,2-bis(1,1-dimethylethyl) ester: ACTIVE

Computed Properties

Molecular Weight:310.34
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:310.14163842
Monoisotopic Mass:310.14163842
Topological Polar Surface Area:71.1
Heavy Atom Count:22
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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