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Merck
CN

86890

四丁基碘化铵

≥99.0% (AT), crystals

别名:

TBAI

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关于此项目

线性分子式:
(CH3CH2CH2CH2)4N(I)
化学文摘社编号:
分子量:
369.37
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352107
EC Number:
206-220-5
MDL number:
Beilstein/REAXYS Number:
3916152
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产品名称

四丁基碘化铵, ≥99.0% (AT)

Quality Level

InChI key

DPKBAXPHAYBPRL-UHFFFAOYSA-M

InChI

1S/C16H36N.HI/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1

SMILES string

[I-].CCCC[N+](CCCC)(CCCC)CCCC

assay

≥99.0% (AT)

form

crystals

mp

141-143 °C (lit.)

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Application

碘化四丁基铵可用于:
  • 作为添加剂,以钯为催化剂合成熔融三唑衍生物。
  • 制备烯丙基-PEG-烯丙基,后者是合成含氟两亲性共聚物的关键中间体聚合物。
  • 用作合成醚的催化剂。

General description

碘化四丁基铵是一种用于相转移反应的季铵盐。也用于区域选择醚裂解反应,可作为碘化物的来源进行亲核置换反应。

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2

存储类别

11 - Combustible Solids

wgk

WGK 2

ppe

dust mask type N95 (US), Eyeshields, Gloves

flash_point_f

No data available

flash_point_c

No data available


历史批次信息供参考:

分析证书(COA)

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J.M. Chong et al.
The Journal of Organic Chemistry, 52, 2596-2596 (1987)
S. Czernecki et al.
Tetrahedron Letters, 3535-3535 (1976)
David J Posson et al.
Nature structural & molecular biology, 20(2), 159-166 (2012-12-25)
Understanding how ion channels open and close their pores is crucial for comprehending their physiological roles. We used intracellular quaternary ammonium blockers, electrophysiology and X-ray crystallography to locate the voltage-dependent gate in MthK potassium channels from Methanobacterium thermoautotrophicum. Blockers bind
Toshihiro Kimura et al.
Inorganic chemistry, 51(23), 13001-13008 (2012-11-15)
A simple monomeric tungstate, TBA(2)[WO(4)] (I, TBA = tetra-n-butylammonium), could act as an efficient homogeneous catalyst for chemical fixation of CO(2) with 2-aminobenzonitriles to quinazoline-2,4(1H,3H)-diones. Various kinds of structurally diverse 2-aminobenzonitriles could be converted into the corresponding quinazoline-2,4(1H,3H)-diones in high
R Bryan Sears et al.
Journal of inorganic biochemistry, 121, 77-87 (2013-01-29)
The complex cis-[Ru(phpy)(phen)(CH3CN)2](+) (phpy=2-phenylpyridine, phen=1,10-phenanthroline) was investigated as a potential photodynamic therapy (PDT) agent. This complex presents desirable photochemical characteristics including a low energy absorption tail extending into the PDT window (600-850nm) and photoinduced exchange of the CH3CN ligands, generating

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