ChemicalBook--->CAS DataBase List--->1196107-73-9

1196107-73-9

1196107-73-9 Structure

1196107-73-9 Structure
IdentificationBack Directory
[Name]

1196107-73-9
[CAS]

1196107-73-9
[Synonyms]

1196107-73-9
1196107-73-9 ISO 9001:2015 REACH
2-bromo-13,13-dimethyl- 6H-Indeno[1,2-b]anthracene-6,1
2-bromo-13,13-dimethyl- 6H-Indeno[1,2-b]anthracene-6,11(13H)-dio
2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione
6H-Indeno[1,2-b]anthracene-6,11(13H)-dione, 2-bromo-13,13-dimethyl-
2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione>
2-BroMo-13,13-diMethyl-13H 22 -indeno[1,2-b]anthracene-6,1 1-dione
2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione
[Molecular Formula]

C23H15BrO2
[MDL Number]

MFCD20275103
[MOL File]

1196107-73-9.mol
[Molecular Weight]

403.268
Chemical PropertiesBack Directory
[Melting point ]

264 °C
[Boiling point ]

570.7±49.0 °C(Predicted)
[density ]

1.479
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

Light yellow to Yellow to Orange
[CAS DataBase Reference]

1196107-73-9
Safety DataBack Directory
[HS Code ]

2914.69.9000
Hazard InformationBack Directory
[Chemical Properties]

Yellow solid
[Synthesis]

2-[(7-bromo-9,9-dimethyl-9H-fluoren-2-yl)carbonyl]Benzoic acid

1196107-72-8

1196107-73-9

1196107-73-9

General procedure: 2-Bromo-9,9-dimethyl-7-(2-carboxybenzoyl)fluorene (20 g, 0.047 mol, 1 eq.) was used as a raw material, which was placed in a reaction flask and polyphosphoric acid (50 ml) was added. The reaction mixture was heated to 140 °C for the reaction. After completion of the reaction, the resulting solid product was filtered, washed with a small amount of methanol and then dried to afford the target compound 2-bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione (16.6 g, 81% yield). The product was characterized by 1H-NMR: δ 8.29 (t, 2H), 8.09 (s, 2H), 7.85 (d, 2H), 7.72 (m, 3H), 1.67 (s, 6H).

[References]

[1] Patent: US2011/57182, 2011, A1
[2] Patent: US2012/161615, 2012, A1
[3] Patent: JP5781506, 2015, B2. Location in patent: Paragraph 0165-0167
Spectrum DetailBack Directory
[Spectrum Detail]

1196107-73-9(1196107-73-9)1HNMR
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