106020-70-6

Basic information

• Product Name: Benzaldehyde, 2-(methoxymethyl)-
• CAS NO: 106020-70-6
• Molecular Formula: C9H10O2
• Molecular Weight: 150.177
• Mol File: 106020-70-6.mol
• Article Data: 8

Chemical Properties

• CAS DataBase Reference: Benzaldehyde, 2-(methoxymethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzaldehyde, 2-(methoxymethyl)-(106020-70-6)
• EPA Substance Registry System: Benzaldehyde, 2-(methoxymethyl)-(106020-70-6)

Safety Data

• Hazardous Substances Data: 106020-70-6(Hazardous Substances Data)

Upstream product

• 3433-80-5 1-Bromo-2-bromomethyl-benzene 
• 91-13-4 α,α'-dibromo-o-xylene 
• 22115-41-9 2-(bromomethyl)benzonitrile 
• 57991-54-5 2-(methoxymethyl)benzonitrile 
• 5707-27-7 1,2-bis(methoxymethyl)benzene 
• 52711-30-5 1-bromo-2-(methoxymethyl)benzene 
• 68-12-2 N,N-dimethyl-formamide 
• 62172-88-7 2-(methoxymethyl)-benzyl alcohol 

Downstream Products

• 135679-45-7 3-(2-methoxymethylphenyl)propenoic acid 
• 31955-43-8 1-(methoxymethyl)-2-vinylbenzene 
• 1467483-12-0 C₁₁H₁₂O₂ 
• 1529808-81-8 1-[2-(methoxymethyl)phenyl]-2-propyn-1-yl methyl carbonate 
• 1603138-40-4 C₁₅H₂₀O 
• 1385064-86-7 1-methoxy-3-phenyl-3-trifluoromethyl-4-isochromanol 
• 135679-28-6 4-<2-methoxymethylphenyl>-2-pentanone 
• 104847-01-0 methyl 3-<2-methoxymethylphenyl>butanoate 
• 122244-61-5 methyl 3-(2-methoxymethylphenyl)propenoate 
• 119391-23-0 C₁₆H₁₇N₂O₃S^(1-)*Na⁽¹⁺⁾ 
• 119367-57-6 1-(Ethoxymethyl)-2-(methoxymethyl)benzene 
• 15018-12-9 2-methoxymethyltoluene 
• 496-14-0 1,3-dihydroisobenzofuran 

Relevant articles and documents

Aggregation of asphaltene model compounds using a porphyrin tethered to a carboxylic acid

A Ni(ii) porphyrin functionalized with an alkyl carboxylic acid (3) has been synthesized to model the chemical behavior of the heaviest portion of petroleum, the asphaltenes. Specifically, porphyrin 3 is used in spectroscopic studies to probe aggregation with a second asphaltene model compound containing basic nitrogen (4), designed to mimic asphaltene behavior. NMR spectroscopy documents self-association of the porphyrin and aggregation with the second model compound in solution, and a Job's plot suggests a 1:2 stoichiometry for compounds 3 and 4. This journal is

Infinite Three-Dimensional Polymeric Metalloporphyrin Network via Six-Coordinate Zn(II) and Two Axial Oxygen Donors

(Equation presented) An X-ray crystallographic study of zinc(II) 5,15-di-(2-methoxymethylphenyl)-porphyrin indicates that it forms a coordination polymer through ligation of the ether oxygen atoms on the porphyrin peripheries to the metal centers of two i

Quantitative structure-activity relationships of 2,4-diamino-5-(2-X- benzyl)pyrimidines versus bacterial and avian dihydrofolate reductase

Quantitative structure-activity relationships (QSAR) have been formulated for a set of 15 2,4-diamino-5-(2-X-benzyl)pyrimidines versus dihydrofolate reductase from Lactobacillus casei and chicken liver. QSARs were also developed for comprehensive data sets containing mono-, di-, and trisubstituted benzyl derivatives. Particular emphasis was placed on the role played by ortho substituents in the overall binding process and subsequent inhibition of the catalytic process in both the prokaryotic and eucaryotic DHFRs. Comparisons between the two QSARs reveal subtle differences at specific positions which can be optimized to design more selective antibacterial agents.