95306-89-1

Basic information

• Product Name: 1-IODO-4-PROPOXYBENZENE
• Synonyms: 1-IODO-4-PROPOXYBENZENE
• CAS NO: 95306-89-1
• Molecular Formula: C₉H₁₁IO
• Molecular Weight: 262.0875
• Mol File: 95306-89-1.mol
• Article Data: 7

Chemical Properties

• Boiling Point: 268.2 °C at 760 mmHg
• Flash Point: 116 °C
• Appearance: /
• Density: 1.555g/cm³
• CAS DataBase Reference: 1-IODO-4-PROPOXYBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-IODO-4-PROPOXYBENZENE(95306-89-1)
• EPA Substance Registry System: 1-IODO-4-PROPOXYBENZENE(95306-89-1)

Safety Data

• Hazardous Substances Data: 95306-89-1(Hazardous Substances Data)

Usage

General Description

1-Iodo-4-propoxybenzene is a chemical compound with the molecular formula C9H11IO, consisting of a benzene ring with a propoxy (C3H7O) group and an iodo (I) substituent attached to it at the 1-position. 1-IODO-4-PROPOXYBENZENE is an aromatic halide, commonly used in organic synthesis and as a starting material for the synthesis of various pharmaceuticals and agrochemicals. It is also utilized in the production of liquid crystals and functional materials. 1-Iodo-4-propoxybenzene is a clear, colorless to pale yellow liquid with a faint odor, and it is considered to be a flammable and potentially harmful substance that should be handled and stored with care.

Upstream product

• 540-54-5 1-Chloropropane 
• 540-38-5 p-Iodophenol 
• 106-94-5 propyl bromide 
• 107-08-4 1-iodo-propane 

Downstream Products

• 39604-97-2 4-n-propyloxyphenylacetylene 
• 29148-19-4 diethyl (4-propoxyphenyl)malonate 
• 469859-73-2 1-propoxy-4-[2-(trimethylsilyl)ethynyl]benzene 
• 1352545-30-2 1-(3,4,5-trimethoxyphenyl)-5-(4-propoxyphenyl)-1H-tetrazole 
• 913653-73-3 2-(4-propoxyphenyl)-1,3-propanediol 
• 116223-45-1 4-[(E)-2-(4-Propoxy-phenyl)-vinyl]-pyridine 

Relevant articles and documents

Organic hole transport material and preparation method and application thereof

The invention provides an organic hole transport material and a preparation method and application thereof. The structural general formula of the organic hole transport material is shown in the specification, and in the formula, R is ethyl, propyl, isopropyl or butyl. The preparation method is simple and easy to implement, the structure is definite, and the prepared organic hole transport materialhas high photoelectric conversion efficiency and can be applied to perovskite solar cells.

Macrocyclic inhibitors of the PD-1/PD-L1 and CD80(B7-1)/PD-L1 protein/protein interactions

The present disclosure provides novel macrocyclic peptides which inhibit the PD-1/PD-L1 and PD-L1/CD80 protein/protein interaction, and thus are useful for the amelioration of various diseases, including cancer and infectious diseases.

Synthesis of diphenyl-diacetylene-based nematic liquid crystals and their high birefringence properties

We synthesized two series of diphenyl-diacetylene (DPDA)-based materials with alkoxy and alkyl tails of length m (DPDA-OCm and DPDA-Cm, respectively), and measured their nematic-phase birefringence (Δn) as a function of wavelength and temperature. We found that Δn decreases with an increase in m, possibly by a dilution effect of the low-Δn alkyl tail. Further, of the two series, Δn was found to be relatively higher in the DPDA-OCm materials, with the highest value of 0.4 obtained for DPDA-OC1 at 550 nm at 10 °C below the isotropic-to-nematic transition temperature. Further, we observed the temperature dependence for Δn, which is proportional to the order parameter (s). From extrapolation to s = 1 (the perfect orientation state), it is speculated that the DPDA-O moiety has the potential to afford a very large Δn of 0.9. The Royal Society of Chemistry 2012.