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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Salicylaldehyde - Standard for GC, ≥99.5%(GC) , CAS No.90-02-8
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC) 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 | CAS-90-02-8 |
Storage
Protected from light,Room temperature
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Why this grade Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships 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.
Specifications Synonyme
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 | CAS-90-02-8 |
Spezifikationen & Reinheit
Standard for GC, ≥99.5%(GC)
Storage
Protected from light,Room temperature
Verschickt in
FedEx DG Service
Namen und Kennungen Pubchem Sid 528772818 Kanonisches Lächeln 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 Isomere SMILES C1=CC=C(C(=C1)C=O)O WGK Deutschland 3 RTECS VN5250000 PubChem CID 6998 Molekulargewicht 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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Light sensitive. Brechungsindex 1.5735 Flammpunkt (°F) 170.6 °F Flammpunkt (°C) 76℃ Siedepunkt (°C) 196-197°C Schmelzpunkt (°C) -7°C Molekulargewicht 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
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