86274
二甲醚
puriss., ≥99.8%
别名:
甲醚
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关于此项目
线性分子式:
(CH3)2O
化学文摘社编号:
分子量:
46.07
UNSPSC Code:
12142100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
204-065-8
Beilstein/REAXYS Number:
1730743
MDL number:
Assay:
≥99.8%
Form:
gas
Packaging
Cylinder with ~8 kg net
Other Notes
Z742161/Z742160 DIN 477-1 Regulators OR 99112 DIN 477-1 Outlet valve
signalword
Danger
hcodes
Hazard Classifications
Flam. Gas 1A - Press. Gas Liquefied gas
存储类别
2A - Gases
wgk
WGK 1
flash_point_f
-41.8 °F - closed cup
flash_point_c
-41 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves
法规信息
新产品
此项目有
Bruce L Yoder et al.
The Journal of chemical physics, 138(4), 044202-044202 (2013-02-08)
We present a new experimental configuration for the study of size-dependent, angle-resolved photoelectron and photoion spectra of weakly bound ultrafine aerosol particles targeted at particle sizes below ~20 nm. It combines single photon ionization by a tunable, table-top vacuum ultraviolet
Hideki Kanda et al.
Water environment research : a research publication of the Water Environment Federation, 83(1), 23-25 (2011-02-05)
We proposed a method for the deodorising and dewatering of biosolids. In the proposed method, liquefied dimethyl ether (DME) was used as an extractant for odorous components and water. We developed a bench-scale experiment to almost completely deodorize and dewater
Kazuyuki Oshita et al.
Chemosphere, 78(9), 1148-1154 (2010-01-02)
We investigated whether polychlorinated biphenyls (PCBs) and water could be simultaneously removed from river sediment by solvent extraction using liquefied dimethyl ether (DME) as the extractant. DME exists in a gaseous state at normal temperature and pressure and can dissolve
Xiao Liang et al.
The journal of physical chemistry. B, 115(25), 8199-8206 (2011-06-10)
The acid-catalyzed hydrolysis of dimethyl ether (DME) to methanol was examined using ab initio density functional metadynamics simulations. Diffusion of the acid proton from the aqueous medium, leading to the formation of a protonated DME, is 12.3 kcal mol(-1) activated
Salma Parveen et al.
The journal of physical chemistry. A, 113(21), 6182-6191 (2009-05-09)
Theoretical calculations have been carried out using ab initio MP2 and B3LYP density functional methods to investigate the interaction between fluorinated dimethyl ethers (nF = 1-5) and water. Depending on the number of F atoms implanted on the dimethyl ethers
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