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 |
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 |
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 |
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) |
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 |
-
Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
Detail
-
Catalog: BB022758
(2-Chloro-1,1,2-trifluoroethyl)diethylamine
Detail
-
Catalog: BB026470
(2,4-Difluorophenylethynyl)trimethylsilane
Detail
-
Catalog: BB042560
(2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid
Detail
-
Catalog: BB025409
(1-Bromo-2,2,2-trifluoroethyl)benzene
Detail
-
Catalog: BB007044
(1,10-Phenanthroline)(trifluoromethyl)copper(I)
Detail
-
Catalog: BB038186
(2,2,3,3-Tetrafluoropropoxy)acetic acid
Detail
-
Catalog: BB029630
(2,3-Difluorophenyl)thiourea
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Fluorinated Building Blocks
-
[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
-
[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
-
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
-
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[452-76-6]C7H6F2
2,4-Difluorotoluene
-
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
Halides
Other Pyrimidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS