410233

1H-Benzotriazol-1-methanol

98%

• Synonym(e): 1-(Hydroxymethyl)benzotriazole, 1-Benzotriazolemethanol, NSC 12463
• Empirische Formel (Hill-System): C₇H₇N₃O
• CAS-Nummer: 28539-02-8
• Molekulargewicht: 149.15
• MDL-Nummer: MFCD00179118
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 24865702
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Eignung der Reaktion: reaction type: C-C Bond Formation
• mp (Schmelzpunkt): 150-152 °C (lit.)
• Funktionelle Gruppe: hydroxyl
• SMILES String: OCn1nnc2ccccc12
• InChI: 1S/C7H7N3O/c11-5-10-7-4-2-1-3-6(7)8-9-10/h1-4,11H,5H2
• InChIKey: MXJIHEXYGRXHGP-UHFFFAOYSA-N

Beschreibung

Anwendung

Catalyst for:

• Hydrolysis of phenyl esters of a-furoic acid

Used as:

• Corrosion inhibitor of iron in aerated acidic media
• Reactive oxygen scavenger

Reactant for:

• Synthesis of hydroxy-skipped bis-homo-inositols as potential glycosidase inhibitors via Sharpless asymmetric dihydroxylation and substrate-directed anionic hydroxymethylation
• Enantioselective synthesis of aplysin utilizing a palladium-catalyzed addition of an arylboronic acid to an allenic alcohol, followed by Eschenmoser/Claisen rearrangement
• Synthesis of substituted dihydroquinoline carboxylic acids as antitumor and HIV-1 integrase inhibitors
• Gosteli-Claisen rearrangement

Safe reagent for the in situ generation of anhydrous formaldehyde in organic solvents.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves