Salicylaldehyde - AR, ≥98% , CAS No.90-02-8

CAS: 90-02-8 Cat. No.: S103742 Summenformel: C₇H₆O₂ Molekulargewicht: 122.12 Beilstein Registry Number: 471388 EG-Nummer: 201-961-0 PubChem CID: 6998

GRADE & PURITY AR, ≥98%

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

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

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

AR, ≥98%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

AR

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504751219

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751219

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

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Aldehydes
          • Ebene6 Aryl-aldehydes
            • Ebene7 Benzaldehydes
              • Ebene8 Hydroxybenzaldehydes

• 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.

DOI: 10.1186/s13321-016-0174-y

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TRIM33 Tchem E3 ubiquitin-protein ligase TRIM33 (2 Activities)

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SLC6A1 Tclin GABA transporter 1 (308 Activities)

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MPO Tchem Myeloperoxidase (1002 Activities)

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AOX1 Tchem Aldehyde oxidase (429 Activities)

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ERN1 Tchem Serine/threonine-protein kinase/endoribonuclease IRE1 (1682 Activities)

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TRIM33 Tchem E3 ubiquitin-protein ligase TRIM33 (162 Activities)

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Faah Anandamide amidohydrolase (3907 Activities)

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Bacillus subtilis (32866 Activities)

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Meloidogyne incognita (862 Activities)

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ARG1 Arginase-1 (70 Activities)

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Collagen (21 Activities)

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Attelabidae (13 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with Alcohol,Ether; Very soluble in Acetone,Benzene
• Empfindlichkeit: Light & Air 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What does AR mean?

AR is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. AR is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 90-02-8, the molecular formula is C7H6O2, and the molecular weight is 122.12 g/mol. InChIKey SMQUZDBALVYZAC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.