CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID

Base Information

• Chemical Name: CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID
• CAS No.: 16526-68-4
• Molecular Formula: C9H12O6
• Molecular Weight: 216.191
• Hs Code.: 29172090
• Mol file: 16526-68-4.mol

Synonyms:1,3,5-Cyclohexanetricarboxylicacid, cis- (8CI);cis,cis-Cyclohexane-1,3,5-tricarboxylic acid;cis,cis-Cyclohexanetricarboxylic acid;cis-Cyclohexane-1,3-5-tricarboxylic acid;

Chemical Property of CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 216-220 °C
• Refractive Index: 1.555
• Boiling Point: 372.398 °C at 760 mmHg
• PKA: 3.45±0.10(Predicted)
• Flash Point: 193.2 °C
• PSA: 111.90000
• Density: 1.51 g/cm³
• LogP: 0.27270
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: soluble in Methanol

Purity/Quality:

99% ^*data from raw suppliers

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarboxylic Acid >98.0%(T) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID

There total 6 articles about CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID 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:

benzene-1,3,5-tricarboxylic acid (554-95-0) → cis,trans-cyclohexane-1,3,5-tricarboxylic acid (16526-69-5) + cis-1,3,5-cyclohexane tricarboxylic acid (16526-68-4)

Guidance literature:

With hydrogen; 5percent rhodium on alumina; In water; at 70 ℃; for 7h; under 2585.81 Torr;

DOI:10.1021/jo0206014

Reference yield:

benzene-1,3,5-tricarboxylic acid (554-95-0) → cis-1,3,5-cyclohexane tricarboxylic acid (16526-68-4)

Guidance literature:

With hydrogen; Rh on carbon; In water; for 40h; under 2585.7 Torr;

DOI:10.1021/jo00338a014

Reference yield:

trimethyl cis,cis-cyclohexane-1,3,5-tricarboxylate (6998-83-0) → cis-1,3,5-cyclohexane tricarboxylic acid (16526-68-4)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01647a028

upstream raw materials:

trimethyl cis,cis-cyclohexane-1,3,5-tricarboxylate

cis,cis-triethyl 1,3,5-cyclohexanetricarboxylate

benzene-1,3,5-tricarboxylic acid

triethyl benzene-1,3,5-tricarboxylate

Downstream raw materials:

trimethyl cis,cis-cyclohexane-1,3,5-tricarboxylate

C₃₆H₆₆N₆O₁₂

C₄₂H₇₈N₆O₁₅

Refernces

Synthesis, structure and luminescent property of a new 3D porous metal-organic framework with rutile topology

10.1016/j.molstruc.2007.01.064

The research focuses on the synthesis, structure, and luminescent properties of a novel 3D porous metal-organic framework (MOF) with rutile topology, denoted as Cd(CTC)(HPDA)·(H2O) (1). The MOF was synthesized using 1,3-propanediamine (PDA) as a template, with cadmium chloride dihydrate and cis,cis-1,3,5-cyclohexanetricarboxylate (CTC) as reactants. The synthesis involved mixing these compounds in N,N-dimethylformamide, ethylene glycol, and water, followed by the slow diffusion of PDA at 65°C for five days, yielding colorless block-shaped crystals. The product was characterized using X-ray crystallography, which revealed a 3D network with quadrangular channels. The structure was further analyzed using thermogravimetric analysis (TGA), differential thermal analysis (DTA), powder X-ray diffraction (XRD), inductively coupled plasma (ICP) analysis, and infrared (IR) spectroscopy. The compound exhibited intense fluorescence at 364 nm upon excitation at 240 nm at room temperature, indicating potential as a photoactive material. The research was supported by several funding agencies and the crystallographic data was deposited with the Cambridge Crystallographic Data Centre.

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