173428-79-0

Basic information

• Product Name: Benzene, 1,4-bis[(2-ethylhexyl)oxy]-2,5-diiodo-
• CAS NO: 173428-79-0
• Molecular Formula: C22H36I2O2
• Molecular Weight: 586.336
• Mol File: 173428-79-0.mol

Chemical Properties

• CAS DataBase Reference: Benzene, 1,4-bis[(2-ethylhexyl)oxy]-2,5-diiodo-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1,4-bis[(2-ethylhexyl)oxy]-2,5-diiodo-(173428-79-0)
• EPA Substance Registry System: Benzene, 1,4-bis[(2-ethylhexyl)oxy]-2,5-diiodo-(173428-79-0)

Safety Data

• Hazardous Substances Data: 173428-79-0(Hazardous Substances Data)

Upstream product

• 123-31-9 hydroquinone 
• 18908-66-2 3-bromomethylheptane 
• 110126-93-7 1,4-bis((2-ethylhexyl)oxy)benzene 

Downstream Products

• 1411985-54-0 2,5-diiodo-4-[(2-ethylhexyl)oxy]phenol 
• 1381926-86-8 2,5-bis((2-ethylhexyl)oxy)-4-iodobenzaldehyde 
• 1428254-10-7 2,5-bis[(2-ethylhexyl)oxy]-4-iodo-1-(2-trimethylsilylethynyl)benzene 
• 1428132-29-9 ((2,5-bis(2-ethylhexyloxy)-4-iodophenyl)ethynyl)-tributylstannane 
• 1428132-28-8 1,4-bis[(2-ethylhexyl)oxy]-2-ethynyl-5-iodobenzene 
• 431898-07-6 4,4'-{[2,5-bis(2-ethylhexyloxy)-1,4-phenylene]bis(ethynediyl)}dibenzaldehyde 
• 431898-06-5 1,4-bis(ethynyl)-2,5-bis(2-ethylhexyloxy)benzene 
• 288574-72-1 1,4-bis(2-ethylhexyloxy)benzene-2,5-dicarbaldehyde 
• 431898-05-4 ((2,5-bis((2-ethylhexyl)oxy)-1,4-phenylene)bis(ethyne-2,1-diyl))bis(trimethylsilane) 
• 585567-50-6 1,4-bis[(4-formyl-2,5-dioctyloxy)phenyl]but-1,3-diyne 

Relevant articles and documents

MOLECULES AND OLIGOMERS FOR ENDOTHERMIC SINGLET FISSION

The present disclosure relates to a composition that includes a repeat unit defined by where each of R1, R2, R3, R4, R5, R6, R7, and R8 includes at least one of a hydrogen atom, a fluorine atom, and/or a first hydrocarbon chain having between 1 and 20 carbon atoms, inclusively, where each of A1, A2, A3 and A4 are either a carbon atom or a nitrogen atom, when A1 is a nitrogen atom, A2 is a carbon atom, when A2 is a nitrogen atom, A1 is a carbon atom, when A3 is a nitrogen atom, A4 is a carbon atom, when A4 is a nitrogen atom, A3 is a carbon atom, either A1 or A2 form a covalent bond, x, with a carbon atom, a, either A3 or A4 form a covalent bond, y, with a carbon atom, b, L is a linker group that includes an aromatic ring, and n is between 1 and 20, inclusively.

Investigation of Mizoroki-Heck coupling polymerization as a catalyst-transfer condensation polymerization for synthesis of poly(p-phenylenevinylene)

Mizoroki-Heck coupling polymerization of 1,4-bis[(2-ethylhexyl)oxy]-2-iodo-5-vinylbenzene (1) and its bromo counterpart 2 with a Pd initiator for the synthesis of poly(phenylenevinylene) (PPV) was investigated to see whether the polymerization proceeds in

Methano[10]annulene revisited: Extended delocalization through conjugated polymers bearing larger Hueckel aromatics

A comparative study of conjugated polymers derived from the two 10 π electron circuits of naphthalene and methano [10]annulene is presented. The annulene π topology allows for a greater degree of intrapolymer charge delocalization, a key structural parame

Side chain effects in hybrid PPV/PPE polymers

The Horner-Wadsworth-Emmons olefination reaction of luminophoric dialdehydes 1 and 2 and bisphosphonates 3 provide high-molecular-weight and thermostable PPV/PPE hybrid polymers 4 and 5 of well-defined general constitutional structure -(CH=CH-Ph-CH=CH-Ph-