2,7-Dihydroxy-9-fluorenone

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2,7-Dihydroxy-9-fluorenone Basic information
Product Name:2,7-Dihydroxy-9-fluorenone
Synonyms:http://www.linchuanchem.com/product-e41.htm;2,7-DIHYDROXY-9-FLUORENONE;2,7-DIHYDROXYFLUORENONE;2,7-DIHYDROXY-9-FLUORENONE 98%;2,7-Dihydroxy-fluoren-9-one;2,7-Dihydroxy-9-fluo;7-Dihydroxy-9-fluorenone;2,7-Dihydroxyl-9-Fluorenone
CAS:42523-29-5
MF:C13H8O3
MW:212.2
EINECS:610-035-9
Product Categories:Fluorenes, Flurenones;Fluorene Derivatives;Fluorene series
Mol File:42523-29-5.mol
2,7-Dihydroxy-9-fluorenone Structure
2,7-Dihydroxy-9-fluorenone Chemical Properties
Melting point 338 °C
Boiling point 444.5±20.0 °C(Predicted)
density 1.497±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
form powder to crystal
pka8.87±0.20(Predicted)
color Light yellow to Brown
InChIInChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H
InChIKeyCWHPQXRTQSNTRR-UHFFFAOYSA-N
SMILESC1(=O)C2=C(C=CC(O)=C2)C2=C1C=C(O)C=C2
CAS DataBase Reference42523-29-5(CAS DataBase Reference)
Safety Information
HS Code 2914.50.3000
MSDS Information
2,7-Dihydroxy-9-fluorenone Usage And Synthesis
Chemical PropertiesDark red crystal or powder
Uses2,7-dihydroxy-9-fluorenone is used as organic intermediates.
Synthesis
[1,1'-Biphenyl]-2-carboxylic acid, 4,4'-dihydroxy-, methyl ester

765944-63-6

2,7-Dihydroxy-9-fluorenone

42523-29-5

Methyl 4,4'-dihydroxy-[1,1'-biphenyl]-2-carboxylate (50 g, 0.20 mol) was used as a raw material and mixed with ZnCl2 (50 g, 0.37 mol) and polyphosphoric acid (PPA, 33 mL). The reaction mixture was stirred at 110-120 °C for 2 hours. Upon completion of the reaction, it was cooled to room temperature and water (500 mL) was slowly added to precipitate the product. The precipitate was collected by filtration and dried to give 40 g of reddish brown crystalline powder (2,7-dihydroxy-9-fluorenone). The yield was 95%; melting point 336-337°C (literature value 338°C [24]); IR (KBr) ν (cm^-1): 3388.9, 3360.6 (OH), 1700.7 (C=O); ESI-MS (m/z): 211.0 [M+H]^+, molecular formula C13H8O3 (molecular weight 212.0); 1H- NMR (300MHz, DMSO-d6) δ (ppm): 9.89 (s, 2H), 7.37 (d, J=4.8Hz, 2H), 6.90 (dd, J=4.9,2.4Hz, 2H), 6.86 (d, J=2.4Hz, 2H).

References[1] Molecules, 2015, vol. 20, # 12, p. 21458 - 21463
[2] Bioorganic and Medicinal Chemistry, 2004, vol. 12, # 17, p. 4601 - 4611
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