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3,4-di-tert-butylnitrobenzene is an organic compound characterized by its molecular formula C12H18N2O2. It is a derivative of nitrobenzene, where two tert-butyl groups are attached to the 3rd and 4th carbon positions of the benzene ring, and a nitro group is attached to one of the remaining carbons. 3,4-di-tert-butylnitrobenzene is known for its stability and is often used in the synthesis of various chemicals, including antioxidants and stabilizers for polymers. It is also employed as an intermediate in the production of pharmaceuticals and other specialty chemicals. Due to its reactivity and potential applications, 3,4-di-tert-butylnitrobenzene is a significant compound in the field of organic chemistry.

1144-39-4

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1144-39-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1144-39-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,4 and 4 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1144-39:
(6*1)+(5*1)+(4*4)+(3*4)+(2*3)+(1*9)=54
54 % 10 = 4
So 1144-39-4 is a valid CAS Registry Number.

1144-39-4Relevant academic research and scientific papers

Substituted azasteroids

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, (2008/06/13)

Compounds of the following general formula are useful as antidepressant and antiparkinson agents: STR1 WHEREIN R represents hydrogen, hydroxy, halogen, trifluoromethyl, straight or branched lower alkyl of from 1 to 6 carbon atoms, straight or branched lower alkoxy of from 1 to 6 carbon atoms, acyloxy, alkoxycarbonyloxy, carbamoyloxy, benzoyloxy, or benzoyloxy substituted with straight or branched lower alkyl of from 1 to 6 carbon atoms, straight or branched lower alkoxy of from 1 to 6 carbon atoms or halogen; R1 represents hydrogen, straight or branched lower alkyl of from 1 to 6 carbon atoms, phenyl or benzyl; R2 represents hydrogen, straight or branched lower alkyl of from 1 to 6 carbon atoms, ethynyl, ethynyl substituted with straight or branched lower alkyl of from 1 to 6 carbon atoms; aryl, or aralkyl wherein each aryl moiety may be substituted with straight or branched lower alkyl of from 1 to 6 carbon atoms, straight or branched lower alkoxy of from 1 to 6 carbon atoms or halogen; R3 represents hydroxy, acyloxy, alkoxycarbonyloxy, carbamoyloxy, benzoyloxy or benzoyloxy substituted with straight or branched lower alkyl of from 1 to 6 carbon atoms, straight or branched lower alkoxy of from 1 to 6 carbon atoms or halogen; or R2 and R3 taken together form an oxo group; m is an integer of 1 or 2; and n is an integer of from 1 to 3. Individual optical and geometric isomers and pharmaceutically acceptable acid addition salts of the compounds are also included within the scope of this invention.

Process for the preparation of quinolizinone derivatives

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, (2008/06/13)

Novel process for the preparation of compounds of the following general structure which are useful as antidepressant and antiparkinson agents: SPC1 Wherein R represents hydrogen, hydroxy, halogen, trifluoromethyl, straight or branched lower alkyl of from 1 to 6 carbon atoms or straight or branched lower alkoxy of from 1 to 6 carbon atoms; R1 represents hydrogen, lower alkyl of from 1 to 6 carbon atoms, phenyl or benzyl; n is an integer of from 1 to 3; m is an integer of 1 or 2; and individual optical and geometric isomers and pharmaceutically acceptable acid addition salts thereof.

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