9,10-Phenanthrenequinone

• Catalog No.: A11762
• CAS Number: 84-11-7
• M. F.: C14H8O2
• M. W.: 208.21212
• Purity: 95%

SYNONYMS

• Title: 9,10-菲醌
• IUPAC name: 9,10-dihydrophenanthrene-9,10-dione
• IUPAC Traditional name: 9,10-phenanthrenequinone

DATABASE IDS

• MDL Number: MFCD00001163
• Merck Index: 147213
• EC Number: 201-515-5
• Beilstein Number: 608838
• CAS Number: 84-11-7

PROPERTIES

• Purity: 95%
• Boiling Point: >360°C
• Density: 1.405
• Flash Point: 245°C(473°F)
• Melting Point: 207-212°C
• GHS Hazard statements: H400-H319
• European Hazard Symbols: Irritant (Xi)
• European Hazard Symbols: Nature polluting (N)
• GHS Precautionary statements: P280-P273-P264-P305+P351+P338-P337+P313-P501A
• Risk Statements: 36-50
• RTECS: SF7875000
• Safety Statements: 26-57-60
• TSCA Listed: 是
• Hazard Class: 9
• UN Number: UN3077
• Packing Group: III

REFERENCES

• Specific, highly sensitive reagent for arginine and arginyl peptides: Biochem. Biophys. Acta, 130, 538 (1966).
• Reagent for dehydrogenation, e.g. of thiazolines to thiazoles in high yield: J. Chem. Soc.(C), 1061 (1966). Review: Chem. Rev., 78, 317 (1978).
• Like 1,2-Cyclohexanedione, A14401, has been used by Ley's group for protection of trans-1,2-diols as cyclic diacetals. The method is particularly applicable to the carbohydrate field: Synlett, 793 (1996); J. Chem. Soc., Perkin 1, 2023 (1997):