(((1,3-dibromopropan-2-yl)oxy)methyl)benzene (CAS 35995-55-2)
(((1,3-dibromopropan-2-yl)oxy)methyl)benzene (CAS:
35995-55-2) has molecular formula C10H12Br2O and molecular weight 308.01 g/mol. This compound has been the subject of numerous scientific investigations due to its structural features and practical utility in synthetic chemistry and industrial processes. View product details →
Product Background
This comprehensive research profile examines the scientific literature surrounding (((1,3-dibromopropan-2-yl)oxy)methyl)benzene.
Key Research Findings
- A Hirshfeld surface analysis indicates that Hcdots, three dots, centeredH , Ocdots, three dots, centeredH/Hcdots, three dots, centeredO , Ccdots, three dots, centeredH/Hcdots, thr
- Analysis of bond distances and angles reveals the differences and similarities between compound 1 and the previously published 2-methyl-1H-imidazol-3-ium 3,5-di-carb-oxy-benzoate
- A detailed analysis of the bond lengths and angles reveals both differences and similarities between compound 1 and the previously reported 2-methyl-1H-imidazol-3-ium 3,5-di-car
Detailed Literature Analysis
Below are the top-ranked research papers for (((1,3-dibromopropan-2-yl)oxy)methyl)benzene, presented with bibliographic details and scientific abstracts.
Synthetic Chemistry
1. Synthesis and structure of (3aRS,10SR,10aSR)-2-(4-chloro-phen-yl)-5-[(4-methyl-phen-yl)sulfon-yl]-1-oxo-1,2,3,3a,4,5,10,10a-octa-hydro-pyrrolo-[3,4-b]carbazole-10-carb-oxy-lic acid with an unknown sol
The title compound, C(28)H(23)ClN(2)O(5)S, crystallizes with two independent mol-ecules (A and B) in the asymmetric unit. In the central fused ring systems, the pyrrolidine rings adopt envelope conformations and the cyclo-hexene rings adopt distorted-half chair conformations. In mol-ecules A and B, the least-squares mean planes of the sixteen-m
2. Synthesis and structure of tris-(2-methyl-1H-imidazol-3-ium) 5-carb-oxy-benzene-1,3-di-carboxyl-ate 3,5-di-carb-oxy-benzoate.
The structure of the title salt, 3C(4)H(7)N(2) (+).C(9)H(5)O(6) (-).C(9)H(4)O(6) (2-), 1, consists of three 2-methyl-imidazolium cations and both a single and a doubly deprotonated form of trimesic acid as anions. A detailed analysis of the bond lengths and angles reveals both differences and similarities between compound 1 and the previously r
3. Synthesis and crystal structure of 5-(E)-[(1H-indol-3-ylformamido)-imino]-meth-yl-2-meth-oxy-phenyl propane-1-sulfonate.
In the title mol-ecule, C(20)H(21)N(3)O(5)S, the methyl-ideneformohydrazide and meth-oxy-benzene groups are almost coplanar, with the indolyl group being rotated farther from the plane. The mol-ecules in the crystal structure form chains parallel to the a-axis direction through N-Hcdots, three dots, centeredO hydrogen-bonding inter-actions. Nei
Other Research
4. Crystal structure of tris-(2-methyl-1H-imidazol-3-ium) benzene-1,3,5-tri-carboxyl-ate.
The structure of the title salt, 3C(4)H(7)N(2) (+).C(9)H(3)O(6) (3-) (1), is reported. The compound is formed with three 2-methyl-imidazolium cations and a fully deprotonated trimesic acid. The structure is disordered over two orientations, which were refined using a split model (90.99: 9.01occupancy ratio). Analysis of bond distances and angle
Conclusion
The research literature on (((1,3-dibromopropan-2-yl)oxy)methyl)benzene demonstrates sustained scientific interest, with publications continuing through 0. The compound serves as an important building block in synthetic chemistry and has been explored for various applications. Researchers and industrial users can view detailed specifications or submit an inquiry for pricing and availability.
Data Sources: PubMed/MEDLINE, CrossRef. 4 papers analyzed. Last updated: 2026-05-25. This article is automatically generated from peer-reviewed research data.