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1,7-DIMETHYLFLUORENE

Base Information Edit
  • Chemical Name:1,7-DIMETHYLFLUORENE
  • CAS No.:442-66-0
  • Molecular Formula:C15H14
  • Molecular Weight:194.276
  • Hs Code.:2902909090
  • Mol file:442-66-0.mol
1,7-DIMETHYLFLUORENE

Synonyms:Fluorene,1,7-dimethyl- (6CI,8CI); Gibberen; Gibberene

Suppliers and Price of 1,7-DIMETHYLFLUORENE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1,7-Dimethylfluorene
  • 5mg
  • $ 180.00
  • American Custom Chemicals Corporation
  • 1,7-DIMETHYLFLUORENE 95.00%
  • 5MG
  • $ 499.18
Total 2 raw suppliers
Chemical Property of 1,7-DIMETHYLFLUORENE Edit
Chemical Property:
  • Vapor Pressure:0.000342mmHg at 25°C 
  • Refractive Index:1.618 
  • Boiling Point:329.4°C at 760 mmHg 
  • Flash Point:160.8°C 
  • PSA:0.00000 
  • Density:1.074g/cm3 
  • LogP:3.87460 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
Purity/Quality:

99%min *data from raw suppliers

1,7-Dimethylfluorene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 1,7-Dimethylfluorene is a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there.
Technology Process of 1,7-DIMETHYLFLUORENE

There total 21 articles about 1,7-DIMETHYLFLUORENE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 4 steps
1: H2 / Pd / ethanol
2: KOH / methanol
3: PbCO3 / 295 - 310 °C
4: (i) Et2O, (ii) TsOH, benzene, (iii) Pd-C
With potassium hydroxide; lead(II) carbonate; hydrogen; palladium; In methanol; ethanol;
Guidance literature:
Multi-step reaction with 7 steps
1: (i) KOtBu, tBuOH, (ii) /BRN= 2110526/, (iii) /BRN= 1098229/, H2SO4
2: aq. HBr / acetic acid
3: H2SO4
4: H2 / Pd / ethanol
5: KOH / methanol
6: PbCO3 / 295 - 310 °C
7: (i) Et2O, (ii) TsOH, benzene, (iii) Pd-C
With potassium hydroxide; lead(II) carbonate; sulfuric acid; hydrogen bromide; hydrogen; palladium; In methanol; ethanol; acetic acid;
Guidance literature:
Multi-step reaction with 8 steps
1: (i) KOH, MeOH, (ii) (decarboxylation)
2: (i) KOtBu, tBuOH, (ii) /BRN= 2110526/, (iii) /BRN= 1098229/, H2SO4
3: aq. HBr / acetic acid
4: H2SO4
5: H2 / Pd / ethanol
6: KOH / methanol
7: PbCO3 / 295 - 310 °C
8: (i) Et2O, (ii) TsOH, benzene, (iii) Pd-C
With potassium hydroxide; lead(II) carbonate; sulfuric acid; hydrogen bromide; hydrogen; palladium; In methanol; ethanol; acetic acid;
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