457086

Phthalsäureanhydrid-d₄

98 atom % D

• Synonym(e): 1,3-Isobenzofurandione-4,5,6,7-d₄
• Empirische Formel (Hill-System): C₈D₄O₃
• CAS-Nummer: 75935-32-9
• Molekulargewicht: 152.14
• MDL-Nummer: MFCD00145119
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24869280
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Qualitätsniveau: 200
• Form: solid
• bp: 284 °C (lit.)
• mp (Schmelzpunkt): 131-134 °C (lit.)
• Massenverschiebung: M+4
• SMILES String: [2H]c1c([2H])c([2H])c2C(=O)OC(=O)c2c1[2H]
• InChI: 1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H/i1D,2D,3D,4D
• InChIKey: LGRFSURHDFAFJT-RHQRLBAQSA-N

Beschreibung

Verpackung

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Sicherheitshinweise

• Piktogramme: GHS08,GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H302,H315,H317,H318,H334,H335
• P-Sätze: P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Dam. 1 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 8A - Combustible corrosive hazardous materials
• WGK: WGK 1
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable