370606

4-(Trifluormethoxy)-benzaldehyd

96%

• Synonym(e): α,α,α-Trifluoranisaldehyd
• Lineare Formel: CF₃OC₆H₄CHO
• CAS-Nummer: 659-28-9
• Molekulargewicht: 190.12
• Beilstein: 1949135
• EG-Nummer: 211-531-4
• MDL-Nummer: MFCD00041530
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24863079
• NACRES: NA.22

Eigenschaften

• Assay: 96%
• Form: liquid
• Brechungsindex: n20/D 1.458 (lit.)
• bp: 93 °C/27 mmHg (lit.)
• Dichte: 1.331 g/mL at 25 °C (lit.)
• SMILES String: FC(F)(F)Oc1ccc(C=O)cc1
• InChI: 1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
• InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

4-(Trifluoromethoxy)benzaldehyde (p-(trifluoromethoxy)benzaldehyde) is an aromatic aldehyde. It participates in the synthesis of 4,5-dihydro-4-(4-trifluoromethoxyphenyl)pyrrolo[1,2-a]quinoxaline.

Anwendung

4-(Trifluoromethoxy)benzaldehyde is suitable for use in the synthesis of (E)-4-(trifluoromethoxy)benzaldehyde thiosemicarbazone. It may be used in the synthesis of:

• new azo dyes containing of 5(4H)-oxazolone ring
• 2-[4-(trifluoromethoxy)phenyl]-1H-benzimidazole
• (E)-2-[4-(trifluoromethoxy)benzylidene]indan-1-one.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 158.0 °F - closed cup
• Flammpunkt (°C): 70 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type ABEK (EN14387) respirator filter