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· · COA & SDS available for every product · Same-day shipping on in-stock items Salicylaldehyde - Distillation grade , CAS No.90-02-8
GRADE & PURITY Distillation grade ? Distillation grade — purified by/for distillation with controlled volatile profile. Use where distillation behavior and low residue are important. Synonyms
InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, redist., >=99.0% (GC) | salicylylaldehyde | Salicylaldehyde, reagent grade, 98% | UNII-17K64GZH20 | NSC-83562 | WLN: VHR BQ | EN300-18033
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade Distillation grade Distillation grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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 155 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Salicylaldehyde is a multi-functional arene which can be used as a reagent for synthesis.
Specifications Synonyms
InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, redist., >=99.0% (GC) | salicylylaldehyde | Salicylaldehyde, reagent grade, 98% | UNII-17K64GZH20 | NSC-83562 | WLN: VHR BQ | EN300-18033
Specifications & Purity
Distillation grade
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 508814456 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508814456 Canonical Smiles C1=CC=C(C(=C1)C=O)O IUPAC Name 2-hydroxybenzaldehyde InChIKey SMQUZDBALVYZAC-UHFFFAOYSA-N INCHI 1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H Isomeric SMILES C1=CC=C(C(=C1)C=O)O WGK Germany 3 RTECS VN5250000 PubChem CID 6998 Molecular Weight 122.12 Beilstein 471388 Reaxy-Rn 471388
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. External Descriptors a small molecule 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Miscible with alcohol, ether, acetone, benzene and most organic solvents. Slightly miscible with water. Sensitivity Light & Air sensitive Refractive Index 1.5735 Flash Point(°F) 170.6 °F Flash Point(°C) 76℃ Boil Point(°C) 196-197°C Melt Point(°C) -7°C Molecular Weight 122.120 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 122.037 Da Monoisotopic Mass 122.037 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 101.000 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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