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(4-tert-butylbenzoyl) 4-tert-butylbenzoate

(4-tert-butylbenzoyl) 4-tert-butylbenzoate structure

(4-tert-butylbenzoyl) 4-tert-butylbenzoate 

structure
  • CAS No:

    22201-45-2

  • Formula:

    C22H26O3

  • Chemical Name:

    (4-tert-butylbenzoyl) 4-tert-butylbenzoate

  • Synonyms:

    4-tert-Butyl-benzoesaeure-anhydrid; p-t-butyl benzoic acid anhydride; p-tert-Butylbenzoic acid anhydride; Benzoic acid,4-(1,1-dimethylethyl)-,anhydride with 4-(1,1-dimethylethyl)benzoic acid; 4-(tert-butyl)benzoic anhydride; p-tert-Butylbenzoicanhydride; 4-tert-butyl-benzoic acid-anhydride; Benzoicacid,4-(1,1-dimethylethyl)-,anhydride (9CI); 4-tert-butylbenzoyl anhydride; Benzoic acid,p-tert-butyl-,anhydride (8CI); 4-tBu-benzoic anhydride; Benzoic acid,4-(1,1-dimethylethyl)-,anhydride;Expand

(4-tert-butylbenzoyl) 4-tert-butylbenzoate Basic Attributes

338.44000

338.18819469

DTXSID70566143

2916399090

Characteristics

43.37000

5.27880

1.057g/cm3

455.326ºC at 760 mmHg

209.023ºC

1.536

0mmHg at 25°C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:338.4
XLogP3:6.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:338.18819469
Monoisotopic Mass:338.18819469
Topological Polar Surface Area:43.4
Heavy Atom Count:25
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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