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4,4'-di(3-bromo-1-propoxy)benzophenone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

288248-49-7

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288248-49-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 288248-49-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,8,2,4 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 288248-49:
(8*2)+(7*8)+(6*8)+(5*2)+(4*4)+(3*8)+(2*4)+(1*9)=187
187 % 10 = 7
So 288248-49-7 is a valid CAS Registry Number.

288248-49-7Relevant academic research and scientific papers

Fluorescence "turn on" chemosensors for Ag+ and Hg2+ based on tetraphenylethylene motif featuring adenine and thymine moieties

Liu, Lei,Zhang, Guanxin,Xiang, Junfeng,Zhang, Deqing,Zhu, Daoben

, p. 4581 - 4584 (2008)

(Chemical Equation Presented) Two new tetraphenylethylene (TPE) compounds 1 and 2 bearing adenine and thymine moieties, respectively, were found to be fluorescence "turn on" chemosensors for Ag+ and Hg 2+ by making use of the AIE fea

A tetraphenylethylene-based "turn on" fluorescent sensor for the rapid detection of Ag+ ions with high selectivity

Li, Yong,Yu, Huijuan,Shao, Guang,Gan, Feng

, p. 14 - 19 (2015)

A new fast-responsive "turn on" fluorescent sensor for Ag+ was successfully developed by taking advantage of the aggregation-induced emission (AIE) property of tetraphenylethylene motif with a detection limit of 8.74 × 10-7 M. The se

Aggregation-induced emission probe for multicomponent detection and immunoassay sensing

-

Paragraph 0028; 0042; 0044, (2018/11/03)

The invention discloses a fluorescent probe with an aggregation-induced emission property and a preparation method and application thereof. The fluorescent probe is formed by connecting two diethylenetriamino groups capable of realizing specific recogniti

Fluorescence 'on-off-on' chemosensor for sequential recognition of Fe 3+ and Hg2+ in water based on tetraphenylethylene motif

Yan, Yuanyuan,Che, Zhiping,Yu, Xiang,Zhi, Xiaoyan,Wang, Juanjuan,Xu, Hui

, p. 508 - 513 (2013/02/25)

A novel selective and sensitive fluorescence 'on-off-on' probe based on tetraphenylethylene (TPE) motif for sequential recognition of Fe3+ and Hg2+ in water has been developed. Especially the complex 6-Fe3+ could behave as a 'turn on' fluorescent sensor over a wide-range pH value for detection of Hg2+. The selectivity of this complex for Hg2+ over other heavy and transition metal ions is excellent, and its sensitivity for Hg2+ is at 2 ppb in water.

A new fluorescent sensor for the detection of pyrophosphate based on a tetraphenylethylene moiety

Park, Chuneung,Hong, Jong-In

scheme or table, p. 1960 - 1962 (2010/06/14)

We have developed a new fluorescent sensor 1-2Zn based on a tetraphenylethylene (TPE) moiety for the detection of PPi. This TPE-based chemosensor showed 'turn-on' fluorescence emission according to the concentration of PPi. The fluorescence enhancement upon binding of PPi to 1-2Zn resulted from the restriction of intramolecular rotation of phenyl rings in 1-2Zn.

Synthesis of new tetraoxacyclophanes containing benzophenone units

Kus,Jones

, p. 965 - 977 (2007/10/03)

4,4′-Dihydroxybenzophenone was used as a precursor for synthesis of macrocyclic compounds. Low-temperature crystal structures were determined for 4,4′-diethoxybenzophenone (10), C17H18O3, orthorhombic, Pbcn, a = 7.2891(12), b = 6.2827(10), c = 31.1000(5) A, Z = 4 (one molecule with twofold symmetry), and 1,5,19,23-tetraoxa-12,30-dioxo[5.1.5.1]paracyclophane (6), C34H32O6, triclinic, P(-1), a = 9.1559(12), b = 11.634(2), c = 14.124(2) A, α = 93.745(12), β = 102.966(10), γ = 108.591(12)°, Z = 2, (two independent molecules each with inversion symmetry). The interplanar angles between aromatic rings is 53° for compound 10 and 53°, 49° for the two molecules of 6. IR , Raman and UV spectra were recorded for both compounds. Key words: tetraoxaparacyclophanes, benzophenone, preparation, crystal structure, IR and Raman spectra.

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