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17028-61-4

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17028-61-4 Usage

Uses

2-Hydroxy-3-methoxy-5-nitrobenzaldehyde is used for the syntheses of zinc-selective spiropyran-based fluorescent and photoregenerable receptor, (E)-2,4-dihydroxy-N?-(2-hydroxy-3-methoxy-5-nitrobenzylidene)benzohydrazide dihydrate, ethyl 4-(8-methoxy-3?,3?-dimethyl-6-nitrospiro[chromene-2,2?-indoline]-1?-yl)butanoate and 1-(3-carbomethoxypropyl)-3-3-dimethyl-8-methoxy-6-nitrospiro[2H-1]-benzopyran-2,2-indoline.

Check Digit Verification of cas no

The CAS Registry Mumber 17028-61-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,0,2 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 17028-61:
(7*1)+(6*7)+(5*0)+(4*2)+(3*8)+(2*6)+(1*1)=94
94 % 10 = 4
So 17028-61-4 is a valid CAS Registry Number.
InChI:InChI=1/C8H7NO5/c1-14-7-3-6(9(12)13)2-5(4-10)8(7)11/h2-4,11H,1H3/p-1

17028-61-4 Well-known Company Product Price

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  • Alfa Aesar

  • (A14360)  2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%   

  • 17028-61-4

  • 1g

  • 270.0CNY

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  • Alfa Aesar

  • (A14360)  2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%   

  • 17028-61-4

  • 5g

  • 972.0CNY

  • Detail
  • Alfa Aesar

  • (A14360)  2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%   

  • 17028-61-4

  • 25g

  • 4245.0CNY

  • Detail

17028-61-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Hydroxy-3-methoxy-5-nitrobenzaldehyde

1.2 Other means of identification

Product number -
Other names 2-HYDROXY-3-METHOXY-5-NITROBENZALDEHYDE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:17028-61-4 SDS

17028-61-4Related news

Structures and vibrational frequencies of 2-HYDROXY-3-METHOXY-5-NITROBENZALDEHYDE (cas 17028-61-4) and 2-methoxy-1-naphthaldehyde based on density functional theory calculations08/09/2019

FT-IR and FT-Raman spectra of 2-hydroxy-3-methoxy-5-nitrobenzaldehyde (HMN) and 2-methoxy-1-naphthaldehyde (MN) have been recorded in the regions 4000–400 cm−1 and 3500–100 cm−1, respectively. The molecular structure, conformational stability, geometry optimization, vibrational frequencies hav...detailed

17028-61-4Relevant articles and documents

Micellar-incorporated hydrogels with highly tough, mechanoresponsive, and self-recovery properties for strain-induced color sensors

Zhang, Yanxian,Ren, Baiping,Yang, Fengyu,Cai, Yongqing,Chen, Hong,Wang, Ting,Feng, Zhangqi,Tang, Jianxin,Xu, Jianxiong,Zheng, Jie

, p. 11536 - 11551 (2018)

Tough, mechanoresponsive hydrogels have broad and significant impacts on fundamental research and practical applications, but have proved to be extremely challenging to develop. The poor solubility of mechanophores makes them difficult to be integrated into a highly hydrophilic network of hydrogels. In this work, we synthesized dimethylacrylate-functionalized spiropyran (SP) mechanophores and used them as crosslinkers to copolymerize with hydrophobic methyl acrylate (MA) monomers and hydrophilic acrylamide (AM) monomers in the presence of surfactant polysorbate 80 (TWEEN 80) micelles, forming poly(AM-co-MA/SP) hydrogels. The mechanical properties of the as-prepared and swollen poly(AM-co-MA/SP) hydrogels strongly depend on network components (AM, MA, and SP concentrations). Thus, the optimal hydrogels can achieve excellent mechanical properties (tensile stress of 1.1 MPa, tensile strain of 6 mm mm-1, elastic modulus of 1.1 MPa, and tearing energy of 3200 J m-2). Due to multi-stimuli responses of SP crosslinkers, the hydrogels exhibited the reversible changes in color and mechanical properties between the force-, heat-, and UV light-induced deformation state and the white light-induced recovery state. Based on their fast, reversible, force-induced color change behavior, we further designed a conceptual hydrogel strain sensor to monitor color change under the stretching and relaxing processes in multiple cycles. This work demonstrates that the presence of dynamically reversible SP crosslinkers and micellar structures is the key to greatly enhance both mechanical and color recoverable properties of poly(AM-co-MA/SP) hydrogels, which could serve as promising smart materials for a variety of applications such as soft robots, electronic skins, and strain/motion/damage sensors.

Solvatochromic spiropyran - a facile method for visualized, sensitive and selective response of lead (Pb2+) ions in aqueous solution

Cui, Congcong,Gao, He,Gao, Jun,Li, Yiwei,Liu, Guojie,Wang, Jingbo,Wang, Min

, (2021/12/01)

1′-(4′-carboxybutyl) ?3′, 3′-dimethyl-6-nitro-8-hydroxylspiro [chromene-2, 2′-indoline] (SPC) is a visual, selective, and sensitive detector to lead (Pb2+) ions. The presence of 8 -hydroxyl in pyran ring makes SPC have a remarkable solvatochrom

Synthesis, crystal structure, magnetic, spectroscopic, and theoretical investigations of two new nitronyl-nitroxide complexes

Spinu, Cristian Andrei,Pichon, Céline,Ionita, Gabriela,Mocanu, Teodora,Calancea, Sergiu,Raduca, Mihai,Sutter, Jean-Pascal,Hillebrand, Mihaela,Andruh, Marius

, p. 279 - 293 (2021/02/01)

Two mononuclear complexes [(Et3NH)[M(hfac)2L] (M = Ni, 1; Zn, 2) have been synthesized using a nitronyl-nitroxide radical substituted nitrophenol, that is 2-(2-hydroxy-3-methoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-3-oxide-1-oxyl, HL, as a proligand. The crystal structures of 1 and 2 have been solved and indicate an octahedral coordination geometry of the metal ions. The magnetic behavior for 1 is characterized by a strong antiferromagnetic metal–radical interaction (J = ?351 ± 1 cm?1; H = ?JS Ni S Rad). This exchange interaction was rationalized by DFT calculations. The EPR spectra recorded in both solution and solid state at 120 K confirm the S = ? ground state for 1.

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