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4,4',4'',4'''-(1,4-phenylenebis(azanetriyl))tetrabenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 4-({4-[bis(4-carboxyphenyl)amino]phenyl}(4-carboxyphenyl)amino)benzoic acid

    Cas No: 873655-81-3

  • USD $ 1.9-2.9 / Gram

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  • 873655-81-3 Structure
  • Basic information

    1. Product Name: 4,4',4'',4'''-(1,4-phenylenebis(azanetriyl))tetrabenzoic acid
    2. Synonyms: 4,4',4'',4'''-(1,4-phenylenebis(azanetriyl))tetrabenzoic acid
    3. CAS NO:873655-81-3
    4. Molecular Formula:
    5. Molecular Weight: 588.573
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 873655-81-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 898.9±65.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.464±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4,4',4'',4'''-(1,4-phenylenebis(azanetriyl))tetrabenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4,4',4'',4'''-(1,4-phenylenebis(azanetriyl))tetrabenzoic acid(873655-81-3)
    11. EPA Substance Registry System: 4,4',4'',4'''-(1,4-phenylenebis(azanetriyl))tetrabenzoic acid(873655-81-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 873655-81-3(Hazardous Substances Data)

873655-81-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873655-81-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,6,5 and 5 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 873655-81:
(8*8)+(7*7)+(6*3)+(5*6)+(4*5)+(3*5)+(2*8)+(1*1)=213
213 % 10 = 3
So 873655-81-3 is a valid CAS Registry Number.

873655-81-3Downstream Products

873655-81-3Relevant articles and documents

Synthesis of spectral, thermal and electrochemical properties of new thermally stable: Blue light emitting materials based aromatic polyamide

Rashid, Azhar Kamil,Yahya, Rosiyah Binti,Wai, Phang Sook

, p. 3854 - 3862 (2014)

A three new triphenylamine-containing aromatic diacid monomers, 4,4'-dicarboxy-4''-phenoxy-triphenylamine (Ma), 4,4'-dicarboxy-4''- (N-pyrrolyl)triphenylamine (Mb), 4,4',4'',4'''-(1,4-phenylenebis(azanetriyl)) tetrabenzoic acid (Mc) were successfully synthesized via the aromatic nucleophilic flouro-displacement reaction of 4-fluorobenzonitrile with aniline-derivatives, respectively using sodium hydride as the base, followed by alkaline hydrolysis of the dinitrile intermediate (Ia),(Ib), (Ic). A series of poly(amine-amide)s were prepared by the direct phosphorylation polycondensation from the newly synthesized diacid monomer with various aromatic diamines. FTIR, 1H and 13C NMR spectroscopic techniques were used to identify the chemical structures of the intermediate dicyano, carboxylic acid monomer and resultant poly(amine-amide)s. These aromatic poly(amine-amide)s were found to be easily soluble in a variety of organic solvents and could afford strong and hard films via solution casting. They exhibited excellent thermal stability associated with high glass transition temperatures (Tg = 246.28-292.62 °C) and 10 % weight loss temperatures in excess of 578 °C in nitrogen. In dilute NMP solution, these polymers exhibited a medium to strong photoluminescence in the blue region at 423-488 nm. Cyclic voltammetry of the poly(amineamide) s films cast onto an indium tin oxide-coated glass substrate in dry acetonitrile containing 0.1 M of tetrabutylammonium perchlorate (TBAP) as an electrolyte exhibited one oxidation redox couples (Eonset) at (1.32-1.38) V vs Ag/AgCl and revealed electrochromic characteristics with a colour change from pale yellow to blue at applied potentials switched between 0.0 and 1.7 V.

Construction of open metal-organic frameworks based on predesigned carboxylate isomers: From achiral to chiral nets

Sun, Daofeng,Collins, David J.,Ke, Yanxiong,Zuo, Jing-Lin,Zhou, Hong-Cai

, p. 3768 - 3776 (2006)

The four-connected carboxylate ligand N,N,N′, N′-tetrakis(4- carboxyphenyl)-1,4-phenylenediamine (TCPPDA) exists as three stereoisomers: a pair of enantiomers (δD2- and λD2-TCPPDA) and a diastereomer (C 2h

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