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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Isopropoxybenzaldehyde - ≥97% , CAS No.18962-05-5
Synonyms
4-propan-2-yloxybenzaldehyde | SCHEMBL384361 | AKOS000190485 | 4-Isopropoxybenzaldehyde | 4-iso-Propoxybenzaldehyde | 4-isopropoxy-benzaldehyde | STK346821 | SY032652 | FT-0646973 | FT-0618820 | I0949 | p-isopropoxybenzaldehyde | 4-(1-methylethoxy)-benzal
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
4-propan-2-yloxybenzaldehyde | SCHEMBL384361 | AKOS000190485 | 4-Isopropoxybenzaldehyde | 4-iso-Propoxybenzaldehyde | 4-isopropoxy-benzaldehyde | STK346821 | SY032652 | FT-0646973 | FT-0618820 | I0949 | p-isopropoxybenzaldehyde | 4-(1-methylethoxy)-benzal
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504758103 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758103 Canonical Smiles CC(C)OC1=CC=C(C=C1)C=O IUPAC Name 4-propan-2-yloxybenzaldehyde InChIKey WDANSDASCKBVKH-UHFFFAOYSA-N INCHI 1S/C10H12O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 Isomeric SMILES CC(C)OC1=CC=C(C=C1)C=O Molecular Weight 164.21 Beilstein 742921 Reaxy-Rn 742921 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742921&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 Benzenoids Class Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.547 Flash Point(°C) 113 °C Boil Point(°C) 108-110°C/5mmHg Molecular Weight 164.200 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 164.084 Da Monoisotopic Mass 164.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 135.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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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