506052
碘甲烷 溶液
certified reference material, 2000 μg/mL in methanol: water (4:1)
别名:
甲基碘
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关于此项目
经验公式（希尔记法）:
CH3I
化学文摘社编号:
分子量:
141.94
Beilstein:
969135
MDL编号:
UNSPSC代码:
12352200
PubChem化学物质编号:
等级
certified reference material
TraceCERT®
产品线
TraceCERT®
CofA
current certificate can be downloaded
特点
standard type calibration
包装
ampule of 1 mL
浓度
2000 μg/mL in methanol: water (4:1)
技术
HPLC: suitable
gas chromatography (GC): suitable
应用
cleaning products
cosmetics
environmental
food and beverages
personal care
包装形式
single component solution
储存温度
-10 to -25°C
SMILES字符串
CI
InChI
1S/CH3I/c1-2/h1H3
InChI key
INQOMBQAUSQDDS-UHFFFAOYSA-N
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应用
有关合适的仪器技术的更多信息，请参阅产品的分析证书。想要获得更多支持，请联系技术服务部。
其他说明
该有证标准物质（CRM）是根据ISO 17034和ISO/IEC 17025生产和认证的。有关此CRM使用的所有信息均可在分析证书上找到。
法律信息
TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany
警示用语：
Danger
危险分类
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
靶器官
Eyes,Central nervous system
储存分类代码
3 - Flammable liquids
WGK
WGK 2
闪点(°F)
50.0 °F - closed cup
闪点(°C)
10 °C - closed cup
法规信息
危险化学品
此项目有
Microhydration effects on the intermediates of the S(N)2 reaction of iodide anion with methyl iodide.
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International journal of biological macromolecules, 50(1), 263-269 (2011-11-22)
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Lifang Luo et al.
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For fumigants, information on transport and fate as well as pest control is needed to develop management practices with the fewest negative environmental effects while offering sufficient pest control efficacy. For this purpose, a 2-D soil chamber with a surface-mounted
Nicole J Rijs et al.
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A combination of multistage mass spectrometry experiments and DFT calculations were used to examine the synthesis and reactivity of dimethylaurate. Collision induced dissociation (CID) of [(CH(3)CO(2))(4)Au](-) proceeded via reductive elimination of acetylperoxide to yield the diacetate [CH(3)CO(2)AuO(2)CCH(3)](-), which in turn
Christian R Evenhuis et al.
The journal of physical chemistry. A, 115(23), 5992-6001 (2011-02-12)
The photodissociation of methyl iodide in the A band is studied by full-dimensional (9D) wave packet dynamics calculations using the multiconfigurational time-dependent Hartree approach. The potential energy surfaces employed are based on the diabatic potentials of Xie et al. [J.
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