Mellitic trianhydride

Base Information

• Chemical Name: Mellitic trianhydride
• CAS No.: 4253-24-1
• Molecular Formula: C12O9
• Molecular Weight: 288.127
• Hs Code.: 2932190090
• NSC Number: 80679
• DSSTox Substance ID: DTXSID40292184
• Nikkaji Number: J8.705J
• Wikipedia: Mellitic_anhydride
• Wikidata: Q420390
• Mol file: 4253-24-1.mol

Synonyms:Mellitic trianhydride;4253-24-1;Mellitic anhydride;Benzenehexacarboxylic trianhydride;NSC 80679;benzene-1,2:3,4:5,6-hexacarboxylic trianhyride;4,9,14-trioxatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),7(11)-triene-3,5,8,10,13,15-hexone;benzo[1,2-c:3,4-c':5,6-c'']trifuran-1,3,4,6,7,9-hexone;mellitic acid trianhydride;YSZC1038;SCHEMBL11846290;DTXSID40292184;NSC80679;NSC-80679;STL453694;benzene hexacarboxylic acid trianhydride;CS-0170650;Q420390;Benzo[1,2-c:3,4-c':5,6-c'']trifuran-1,3,4,6,7,9-hexaone;4,9,14-trioxatetracyclo[10.3.0.0?,?.0?,??]pentadeca-1,6,11-triene-3,5,8,10,13,15-hexone;5069-95-4

Chemical Property of Mellitic trianhydride

Chemical Property:

• Boiling Point: 756.7°Cat760mmHg
• Flash Point: 339.1°C
• PSA: 141.84000
• Density: 2.236g/cm³
• LogP: -1.60020
• XLogP3: 0
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 0
• Exact Mass: 287.95423157
• Heavy Atom Count: 21
• Complexity: 517

Purity/Quality:

99%, ^*data from raw suppliers

MELLITIC TRIANHYDRIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C12=C(C3=C(C4=C1C(=O)OC4=O)C(=O)OC3=O)C(=O)OC2=O

Technology Process of Mellitic trianhydride

There total 2 articles about Mellitic trianhydride 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:

benzenehexacarboxylic acid (517-60-2) → benzene-1,2:3,4:5,6-hexacarboxylic trianhyride (4253-24-1)

Guidance literature:

With acetyl chloride; at 160 ℃; im Rohr;

Reference yield:

benzenehexacarboxylic acid (517-60-2) + acetic anhydride (108-24-7) → benzene-1,2:3,4:5,6-hexacarboxylic trianhyride (4253-24-1)

Guidance literature:

3-stdg. Erhitzen;

Reference yield:

benzene-1,2:3,4:5,6-hexacarboxylic trianhyride (4253-24-1) → tribenzoyl-benzene-1,3,5-tricarboxylic acid

Guidance literature:

With aluminium trichloride; benzene;

upstream raw materials:

benzenehexacarboxylic acid

acetic anhydride

Refernces