576-59-0

Basic information

• Product Name: Tetraiodo-p-benzoquinone
• Synonyms: 2,3,5,6-Tetraiodo-2,5-cyclohexadiene-1,4-dione;Iodanil;Iodeanil;Tetraiodo-p-benzoquinone
• CAS NO: 576-59-0
• Molecular Formula: C₆I₄O₂
• Molecular Weight: 611.68
• Mol File: 576-59-0.mol
• Article Data: 2

Chemical Properties

• Melting Point: 282-284 °C
• Boiling Point: 376.5°C at 760 mmHg
• Flash Point: 181.5°C
• Appearance: /
• Density: 3.59g/cm³
• Vapor Pressure: 7.23E-06mmHg at 25°C
• Refractive Index: 1.892
• CAS DataBase Reference: Tetraiodo-p-benzoquinone(CAS DataBase Reference)
• NIST Chemistry Reference: Tetraiodo-p-benzoquinone(576-59-0)
• EPA Substance Registry System: Tetraiodo-p-benzoquinone(576-59-0)

Safety Data

• Hazardous Substances Data: 576-59-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C6I4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11

Upstream product

• 488-48-2 tetrabromobenzoquinone 
• 64-17-5 ethanol 
• 104175-35-1 2,3,5,6-tetraiodo-hydroquinone 

Downstream Products

• 860757-11-5 2-ethoxy-5-hydroxy-3,6-diiodo-[1,4]benzoquinone 
• 104175-36-2 tetraiodo-[1,4]benzoquinone; compound of iodoanil with tetraiodohydroquinone 
• 4370-60-9 iodanilic acid 
• 100130-78-7 5,5'-dihydroxy-3,6,3',6'-tetraiodo-2,2'-oxy-di-[1,4]benzoquinone 
• 249638-13-9 2,5-diamino-3,6-diiodo-1,4-benzoquinone 
• 104175-35-1 2,3,5,6-tetraiodo-hydroquinone 
• 98546-38-4 2,5-diiodo-3,6-dimethoxy-hydroquinone 
• 63404-08-0 6,7,9,10-tetraiodo-3-(2,4,6-trimethyl-phenyl)-1,4-dioxa-2-aza-spiro[4.5]deca-2,6,9-trien-8-one 
• 63658-81-1 6,7,13,14-tetraiodo-3,11-bis-(2,4,6-trimethyl-phenyl)-1,4,9,12-tetraoxa-2,10-diaza-dispiro[4.2.4.2]tetradeca-2,6,10,13-tetraene 
• 645-49-8 cis-stilben 
• 103-30-0 (E)-1,2-diphenyl-ethene 
• 140890-91-1 6-(triphenylphosphonio-3'-cyclopentadienyl)-2,3,5-triiodocylohexa-2,5-diene-1,4-dione 

Relevant articles and documents

Intermolecular Interactions between Halogen-Substituted p-Benzoquinones and Halide Anions: Anion-π Complexes versus Halogen Bonding

Intermolecular interactions between halo-substituted p-benzoquinones (BQ) and halide anions were examined in solution, solid-state and/or in silico. While X-ray crystallography revealed only halogen bonding (XB) between tetraiodo-p-benzoquinone (I4/