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Detail of "373-52-4"

  • CAS Number:
  • 373-52-4
  • Name:
  • Methane, bromofluoro-(6CI,7CI,8CI,9CI)

  • Superlist Name:
  • Bromofluoromethane
  • Molecular Structure:
  • Formula:
  • CH2BrF
  • Molecular Weight:
  • 112.93
  • Synonyms:
  • Fluorobromomethane;
  • Density:
  • 1.773 g/cm3
  • Boiling Point:
  • 19 °C at 760 mmHg
  • Appearance:
  • Clear colourless to light yellow liquid
  • Hazard Symbols:
  • ToxicT
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36/37/39 Details

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CAS No.373-52-4 Bromofluoromethane

Bromofluoromethane

Supplier:Shanghai Sinofluoro Scientific Co., Ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:jinan tianqiu Import and Export Co.,Ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

product Name bromofluoromethane Synonyms Bromofluoromethane; Methane, bromofluoro-; trifluoro(methyl)silane Molecular Formula CH3F3Si Molecular Weight 100.1152 InChI InChI=1/CH3F3Si/c1-5(2,3)4/h1H3 CAS Registry Number 373-52-4 EINECS 206-770-6 Molecular Structure

Supplier:Tianjin Yaoyu Chemicals co.,ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Sodium Chlorate

Supplier:shijiazhuang xinluo chemical co.,ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

bromofluoromethane

Supplier:Hangzhou Sage Chemical Co.,Ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Methane, bromofluoro-(6CI,7CI,8CI,9CI)

Supplier:CAPITAL SQUARE INTERNATIONAL INDUSTRIAL LIMITE(SHANGHAI) [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:shijiazhuang guangkuo chemical co.,ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:Hangzhou yunuo import and export company LTD. [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:SHIJIAZHAUNG KUNLI CHEMICAL CO.LTD., [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:shenyang huashite Chemical Co.,Ltd. [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:Hangzhou Dayangchem Co., Ltd. [ China (Mainland)]

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ISO 3875Integral
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CAS No.373-52-4 Bromofluoromethane

Supplier:Jinan Haohua Industry CO., LTD [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:Shijiazhuang Jiasina Chemical Co.,ld [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:yuyugang [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Supplier:hangzhou hongfashun Import and Export Co., Ltd. [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Assay:98%min

Supplier:Hangzhou Hete Chemical Technology Co.,Ltd [ China (Mainland)]

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CAS No.373-52-4 Bromofluoromethane

Bromofluoromethane

Supplier:Agno Pharma [ United States]

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CAS No.373-52-4 Bromofluoromethane

Supplier:tianjin diduo Chemical Co.,Ltd. [ China (Mainland)]

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Reference

A quantitative insight into the 'amphiphilicity' of covalently-bonded halogens from ab initio calculations
All Rights Reserved. A quantitative insight into the 'amphiphilicity' of covalently-bonded halogens from ab initio calculations. Lu, Yun-Xiang; Zou, Jian-Wei; Wang, Yan-Hua; Zhang, Hua-Xin; Yu, Qing-Sen; Jiang, Yong-Jun (Key Laboratory for Molecular Design and Nutrition Engineering, Ningbo Institute of Technology, Zhejiang University, Ningbo 315100, Peop. Rep. China). THEOCHEM, 766(2-3), 119-124 (English) 2006 Elsevier B.V. CODEN: THEODJ. ISSN: 0166-1280. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) A series of complexes formed between bromine-contg. mols. RBr and HF have been investigated at the MP2(full)/aug-cc-pvdz level of theory. This, together with a previous work on the halogen-bonded RBr×××NH3 complexes, offers a quant. insight into the nucleophile 'head on' and electrophile 'side on' interactions of halogens. It has been shown that the stronger electron-withdrawing ability of the moiety bound to the bromine is, the weaker is the Br×××H interaction to which it gives rise, which is contrary to the trend probed in the RBr×××NH3 complexes. Several linear relationships have been established to provide further understanding of the 'amphiphilicity' of covalently-bonded halogens. The topol. parameters obtained in terms of Bader's atoms in mols.In this experiment, several chemicals are used like 106-40-1 and 373-52-4 (AIM) theory have also been applied for the anal. of these Br×××H interactions. .
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