UGC Approved Journal no 63975(19)
New UGC Peer-Reviewed Rules

ISSN: 2349-5162 | ESTD Year : 2014
Volume 13 | Issue 3 | March 2026

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Volume 13 Issue 1
January-2026
eISSN: 2349-5162

UGC and ISSN approved 7.95 impact factor UGC Approved Journal no 63975

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Published Paper ID:
JETIR2601535


Registration ID:
575144

Page Number

f235-f242

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Title

Structural analysis, molecular interactions, solubility, and thermal stability of substituted benzaldehyde

Abstract

A comprehensive characterization of a vanillin-derived aromatic aldehyde is presented. The compound is 2-hydroxy-3,4-dimethoxybenzaldehyde with phenolic functionality. We investigated structure, interactions, solubility, and thermal stability comprehensively. FTIR, NMR, and XRD confirmed identity, purity, and substituent geometry. DSC and TGA established melting, decomposition, and residual mass behaviour precisely. The O–H stretch occurred at 3418 cm⁻¹, indicating intramolecular bonding. The C=O band appeared at 1673 cm⁻¹, confirming the aldehyde function. Methoxy C–O stretching near 1251 cm⁻¹ reflected resonance enhancement. The aldehydic proton resonated at 9.82 ppm in DMSO-d₆. XRD patterns indicated micro-crystalline order with stable lattice features. The compound showed poor aqueous solubility and high organic solubility. Acetone and chloroform showed maximum solubility among tested solvents. DSC revealed a sharp melt at 148.3 °C with purity. TGA showed decomposition onset at 227.5 °C under nitrogen. Comparative literature analysis from 2018–2025 supported these observations. Findings demonstrate strong hydrogen bonding and moderate thermal resilience. Results inform formulation design, storage guidance, and processing windows. The work adds unified structure–property evidence for substituted benzaldehydes. Novelty lies in integrated validation across spectral, crystalline, and thermal domains.

Key Words

Substituted benzaldehyde, Hydrogen bonding, Thermal stability, Solubility, Vibrational structure.

Cite This Article

"Structural analysis, molecular interactions, solubility, and thermal stability of substituted benzaldehyde", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.13, Issue 1, page no.f235-f242, January-2026, Available :http://www.jetir.org/papers/JETIR2601535.pdf

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2349-5162 | Impact Factor 7.95 Calculate by Google Scholar

An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 7.95 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator

Cite This Article

"Structural analysis, molecular interactions, solubility, and thermal stability of substituted benzaldehyde", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.13, Issue 1, page no. ppf235-f242, January-2026, Available at : http://www.jetir.org/papers/JETIR2601535.pdf

Publication Details

Published Paper ID: JETIR2601535
Registration ID: 575144
Published In: Volume 13 | Issue 1 | Year January-2026
DOI (Digital Object Identifier):
Page No: f235-f242
Country: -, -, India .
Area: Engineering
ISSN Number: 2349-5162
Publisher: IJ Publication


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