1,2-Diiodotetrafluorobenzene - CAS 2708-97-6

Catalog:	BB019459
Product Name:	1,2-Diiodotetrafluorobenzene
CAS:	2708-97-6
Synonyms:	1,2,3,4-tetrafluoro-5,6-diiodobenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,3,4-tetrafluoro-5,6-diiodobenzene
Description:	1,2-Diiodotetrafluorobenzene (CAS# 2708-97-6) is a useful research chemical.
Molecular Weight:	401.87
Molecular Formula:	C6F4I2
Canonical SMILES:	C1(=C(C(=C(C(=C1F)I)I)F)F)F
InChI:	InChI=1S/C6F4I2/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChI Key:	JQBYIZAYQMMVTO-UHFFFAOYSA-N
Boiling Point:	232.6 °C at 760 mmHg
Density:	2.671 g/cm³
Appearance:	White to off-white powder, crystals, crystalline powder and/or chunks
MDL:	MFCD00019011
LogP:	3.45220

Publication Number	Title	Priority Date
US-2008177015-A1	(Pentafluorophenyl) group 11 and 12 metal compounds, processes for preparing (pentafluorophenyl) group 11 and 12 metal compounds, and uses thereof	20070118
US-7585991-B2	(Pentafluorophenyl) group 11 and 12 metal compounds, processes for preparing (pentafluorophenyl) group 11 and 12 metal compounds, and uses thereof	20070118
JP-2008163236-A	Rubber composition containing fluorine-modified polymer and tire and studless tire comprising the same	20061228
EP-1610832-A2	Bone cement compositions	20030404
EP-1610832-B1	Bone cement compositions comprising a non-polymerisable organoiodine compound	20030404

PMID	Publication Date	Title	Journal
18217591	20071107	Combining halogen bonds and hydrogen bonds in the modular assembly of heteromeric infinite 1-D chains	Chemical communications (Cambridge, England)

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	401.80256
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	401.80256
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6