Description

2,3,6,7,10,11-Hexahydroxytriphenylene (CAS No. 4877-80-9) is a high-purity polyhydroxylated aromatic compound with the molecular formula C₁₈H₁₂O₆. This advanced organic building block, also known by its IUPAC name triphenylene-2,3,6,7,10,11-hexol, features a rigid planar triphenylene core symmetrically functionalized with six hydroxyl groups. Its unique electronic structure and multiple reactive sites make it invaluable for synthesizing covalent organic frameworks (COFs), conductive polymers, and redox-active materials. Supplied as a fine crystalline powder with ≥95% purity (HPLC), this compound is rigorously tested for trace metals and solvent residues. Ideal for applications requiring precise molecular architecture, it is packaged under inert gas in amber glass vials with PTFE-lined caps to ensure stability. Store desiccated at 2-8°C.

Properties

• CAS Number: 4877-80-9
• Complexity: 364
• IUPAC Name: triphenylene-2,3,6,7,10,11-hexol
• InChI: InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H
• InChI Key: QMLILIIMKSKLES-UHFFFAOYSA-N
• Exact Mass: 324.06338810
• Molecular Formula: C18H12O6
• Molecular Weight: 324.3
• SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
• Topological: 121
• Monoisotopic Mass: 324.06338810
• Synonyms: 4877-80-9, 2,3,6,7,10,11-Hexahydroxytriphenylene, DTXSID10454818, HHTP cpd, DTXCID00405637, 680-012-6, Triphenylene-2,3,6,7,10,11-hexaol, Triphenylene-2,3,6,7,10,11-hexol, MFCD01321170, C18H12O6, 2,3,6,7,10,11-Triphenylenehexol, YSZC282, SCHEMBL212835, CX1151, AKOS016003185, CS-W013943, FH61877, AS-10440, SY069448, 2,3,6,7,10,11-hexa-hydroxytriphenylene, DB-005824, H0907, 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate

Application

This hexahydroxylated triphenylene derivative serves as a critical precursor for constructing two-dimensional polymers and porous organic materials with tunable electronic properties. Researchers utilize it to develop advanced battery electrolytes and supercapacitor components due to its redox-active phenolic groups. The compound’s planar geometry and multiple coordination sites facilitate the design of metal-organic frameworks (MOFs) for gas storage applications. In materials science, it enables synthesis of graphene-like conjugated systems through controlled polymerization reactions.

Safety and Hazards

GHS Hazard Statements

• H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
• H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
• H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Skin Irrit. 2 (66.7%)
• Eye Dam. 1 (33.3%)
• Eye Irrit. 2 (66.7%)
• STOT SE 3 (33.3%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.