FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[

Base Information

• Chemical Name: FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[
• CAS No.: 1131007-94-7
• Molecular Formula: C63H51N
• Molecular Weight: 822.105
• Mol file: 1131007-94-7.mol

Synonyms:FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[;4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,Mn]pyrene FATPA;4,4,8,8,12,12-Hexakis(4-methylphenyl)-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine;4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,Mn]pyrene

Chemical Property of FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[

Chemical Property:

• PKA: -3.61±0.70(Predicted)
• PSA: 3.24000
• Density: 1.26
• LogP: 15.16010

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: FATPA, namely 4,4,8,8,12,12-Hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,mn]pyrene, is a fully diarylmethylene-bridged triphenylamine (TPA) derivative with six methylphenyl side arms. FATPA has an almost planar triphenylamine core with nitrogen sitting right in the centre of carbon and hydrogen structure. With a Tg of 178 °C, FATPA exhibits excellent thermal and morphological stability.

Technology Process of FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[

There total 1 articles about FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

C63H57NO3 → 4,4,8,8,12,12-hexa-p-tolyl-4H,8H,12H-12c-aza-dibenzo[cd,mn]pyrene (1131007-94-7)

Guidance literature:

With hydrogenchloride; In water; acetic acid; Reflux; Inert atmosphere;

DOI:10.1021/ol9001152

Reference yield: 95.0%

4,4,8,8,12,12-hexa-p-tolyl-4H,8H,12H-12c-aza-dibenzo[cd,mn]pyrene (1131007-94-7) → 2,6,10-tribromo-4,4,8,8,12,12-hexakis(4-methylphenyl)-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine (1189333-21-8)

Guidance literature:

With N-Bromosuccinimide; In chloroform; at 20 ℃; for 12h;

DOI:10.1021/cm1018585

Reference yield:

4,4,8,8,12,12-hexa-p-tolyl-4H,8H,12H-12c-aza-dibenzo[cd,mn]pyrene (1131007-94-7) → 2-bromo-4,4,8,8,12,12-hexa-p-tolyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine

Guidance literature:

With N-Bromosuccinimide; In chloroform; at 20 ℃; for 4h;

DOI:10.1016/j.tetlet.2015.01.156

Downstream raw materials:

2,6,10-tribromo-4,4,8,8,12,12-hexakis(4-methylphenyl)-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine

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