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线性分子式:
XeF2
化学文摘社编号:
分子量:
169.29
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12352300
EC Number:
237-251-2
MDL number:
Assay:
99.99% trace metals basis
Form:
crystals
InChI key
IGELFKKMDLGCJO-UHFFFAOYSA-N
InChI
1S/F2Xe/c1-3-2
SMILES string
F[Xe]F
vapor pressure
3.8 mmHg ( 25 °C)
assay
99.99% trace metals basis
form
crystals
mp
129 °C (lit.)
density
4.32 g/mL at 25 °C (lit.)
Quality Level
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General description
在 473-523 oC 和 5 个绝对大气压下,氟化氙可以通过元素氙与氟相互作用得到。二氟化氙容易与路易斯酸相互作用,形成络合物。
Application
非常有用的氟化剂。氟化氙可用作氟化剂,通过气相色谱分析硫、硒和碲。
Packaging
PFA/FEP 瓶封装
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 1 Inhalation - Acute Tox. 3 Oral - Eye Dam. 1 - Ox. Sol. 2 - Skin Corr. 1B
存储类别
5.1B - Oxidizing hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
Use of Xenon difluoride for the determination of sulfur, selenium and tellurium as the volatile fluorides by gas chromatography
Aleinikov NN, et al.
Russian Chemical Bulletin, 22(11), 2552-2554 (1973)
Fluorination with XeF(2).(1) 44. Effect of Geometry and Heteroatom on the Regioselectivity of Fluorine Introduction into an Aromatic Ring.
Marko Zupan et al.
The Journal of organic chemistry, 63(3), 878-880 (2001-10-24)
Infrared spectra of complex compounds of xenon difluoride with ruthenium pentafluoride
Prusakov VN, et al.
Journal of Applied Spectroscopy, 17(1), 920-922 (1972)
Ariela W Kaspi et al.
Inorganic chemistry, 47(1), 5-7 (2007-12-07)
Palladium(II) aryliodo complexes bearing chelating diphosphine ligands react with XeF2, giving iodoarene and rare palladium(II) difluoro complexes. The reaction is general with regard to the aryl group, with even C6F5-I undergoing facile reductive elimination from a Pd center.
Neil Vasdev et al.
Inorganic chemistry, 49(19), 8997-9004 (2010-08-31)
The existence of the trifluoroxenate(II) anion, XeF(3)(-), had been postulated in a prior NMR study of the exchange between fluoride ion and XeF(2) in CH(3)CN solution. The enthalpy of activation for this exchange, ΔH(⧧), has now been determined by use
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