Basic information Safety Supplier Related

2,7-Dihydroxy-9-fluorenone

Basic information Safety Supplier Related

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-9H-fluoren-9-one
  • 2,7-Dihydroxy-fluoren-9-one
  • 2,7-Dihydroxy-9-fluo
  • 7-Dihydroxy-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
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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
pka
8.87±0.20(Predicted)
color 
Light yellow to Brown
InChI
InChI=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
InChIKey
CWHPQXRTQSNTRR-UHFFFAOYSA-N
SMILES
C1(=O)C2=C(C=CC(O)=C2)C2=C1C=C(O)C=C2
CAS DataBase Reference
42523-29-5(CAS DataBase Reference)
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Safety Information

HS Code 
2914.50.3000
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2,7-Dihydroxy-9-fluorenone Usage And Synthesis

Chemical Properties

Dark red crystal or powder

Uses

2,7-dihydroxy-9-fluorenone is used as organic intermediates.

Synthesis

765944-63-6

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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