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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(4-Isopropylphenyl)isobutyraldehyde - ≥92% , CAS No.103-95-7
Synonyms
I0377 | .alpha.-Methyl-p-isopropylhydrocinnamic aldehyde | 2-METHYL-3-(P-ISOPROPYLPHENYL)PROPIONALDEHYDE [FHFI] | 3-(4-Isopropylphenyl)-2-methylpropanal # | Hydrocinnamaldehyde, isopropylmethyl- | 4-Isopropyl-alpha-methylhydrocinnamaldehyde | alpha-Methyl
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Why this grade ≥92% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
I0377 | .alpha.-Methyl-p-isopropylhydrocinnamic aldehyde | 2-METHYL-3-(P-ISOPROPYLPHENYL)PROPIONALDEHYDE [FHFI] | 3-(4-Isopropylphenyl)-2-methylpropanal # | Hydrocinnamaldehyde, isopropylmethyl- | 4-Isopropyl-alpha-methylhydrocinnamaldehyde | alpha-Methyl
Especificaciones y pureza
≥92%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189979 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189979 Sonrisas canónicas CC(C)C1=CC=C(C=C1)CC(C)C=O IUPAC Name 2-methyl-3-(4-propan-2-ylphenyl)propanal InChIKey ZFNVDHOSLNRHNN-UHFFFAOYSA-N INCHI 1S/C13H18O/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-14/h4-7,9-11H,8H2,1-3H3 Isómeros SMILES CC(C)C1=CC=C(C=C1)CC(C)C=O RTECS MW4900000 Peso molecular 190.29 Reaxy-Rn 2047689 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047689&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Clase Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Aromatic monoterpenoids Alternative Parents Monocyclic monoterpenoids Phenylpropanes Cumenes Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Cumene - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.5040-1.5080 Punto de inflamación (°F) 109°C(lit.) Punto de inflamación (°C) 109°C(lit.) Punto de ebullición (°C) 270 °C Peso molecular 190.280 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 190.136 Da Monoisotopic Mass 190.136 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 166.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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