842120-12-1

Basic information

• Product Name: Phenol, 2,5-diiodo-4-methoxy-
• CAS NO: 842120-12-1
• Molecular Formula: C7H6I2O2
• Molecular Weight: 375.932
• Mol File: 842120-12-1.mol
• Article Data: 9

Chemical Properties

• CAS DataBase Reference: Phenol, 2,5-diiodo-4-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2,5-diiodo-4-methoxy-(842120-12-1)
• EPA Substance Registry System: Phenol, 2,5-diiodo-4-methoxy-(842120-12-1)

Safety Data

• Hazardous Substances Data: 842120-12-1(Hazardous Substances Data)

Upstream product

• 150-78-7 1,4-dimethoxybezene 
• 51560-21-5 1,4-diiodo-2,5-dimethoxybenzene 

Downstream Products

• 1332848-92-6 C₂₈H₁₈O₆ 
• 1332848-94-8 C₃₇H₃₈O₆Si 
• 1332849-01-0 C₃₂H₂₄O₇ 
• 1332849-08-7 C₄₁H₄₆O₆Si 
• 1332849-06-5 C₃₂H₂₆O₆ 
• 1332849-14-5 C₃₄H₂₈O₇ 
• 1332849-20-3 1,4-diiodo-2-methoxy-5-[3-(furan-2-yl)propyloxy]benzene 
• 1332849-17-8 1,4-diiodo-2-methoxy-5-(3-triisopropylsilylprop-2-ynyloxy)benzene 
• 1421046-13-0 C₂₇H₂₄I₂O₄ 
• 1421046-16-3 C₂₉H₂₂F₆I₂O₄ 
• 1421046-15-2 C₂₈H₂₃F₃I₂O₄ 
• 1421046-14-1 C₂₇H₂₃FI₂O₄ 
• 1046491-46-6 (2,5-diiodo-4-methoxyphenoxy)-(tert-butyl)dimethylsilane 
• 865306-07-6 (2,5-Diiodo-4-methoxy-phenoxy)-acetonitrile 

Relevant articles and documents

Single-Layered Chiral Nanosheets with Dual Chiral Void Spaces for Highly Efficient Enantiomer Absorption

Although considerable effort in recent years has been devoted to the development of two-dimensional nanostructures, single-layered chiral sheet structures with a lateral assembly of discrete clusters remain elusive. Here, we report single-layered chiral 2

A Solid-Solution Approach for Redox Active Metal-Organic Frameworks with Tunable Redox Conductivity

Systematically tuning the conductivity of metal-organic frameworks (MOFs) is key to synergizing their attractive synthetic control and porosity with electrochemical attributes useful in energy and sensing technologies. A priori control of charge transfer

Porous interpenetrated zirconium-organic frameworks (PIZOFs): A chemically versatile family of metal-organic frameworks

We present the synthesis and characterization of porous interpenetrated zirconium-organic frameworks (PIZOFs), a new family of metal-organic frameworks obtained from ZrCl4 and the rodlike dicarboxylic acids HO 2C[PE-P(R1,R2)-EP]CO2H that consist of alternating phenylene (P) and ethynylene (E) units. The substituents R 1,R2 were broadly varied (alkyl, Oalkyl, oligo(ethylene glycol)), including postsynthetically addressable substituents (amino, alkyne, furan). The PIZOF structure is highly tolerant towards the variation of R 1 and R2. This together with the modular synthesis of the diacids offers a facile tuning of the chemical environment within the pores. The PIZOF structure was solved from single-crystal X-ray diffraction analysis. The PIZOFs are stable under ambient conditions. PIZOF-2, the PIZOF prepared from HO2C[PE-P(OMe,OMe)-EP]CO2H, served as a prototype to determine thermal stability and porosity. It is stable up to 325°C in air as determined by using thermogravimetry and powder X-ray diffraction. Argon sorption isotherms on PIZOF-2 revealed a Brunauer-Emmett-Teller (BET) surface area of 1250 m2 g-1 and a total pore volume of 0.68 cm3 g-1. Copyright