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8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane

Base Information Edit
  • Chemical Name:8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane
  • CAS No.:63565-07-1
  • Molecular Formula:C18H18O4
  • Molecular Weight:298.33300
  • Hs Code.:2932999099
  • Mol file:63565-07-1.mol
8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane

Synonyms:8-Benzoyl-5,7-dihydroxy-2,2-dimethylchroman;8-Benzoyl-5,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran;

Suppliers and Price of 8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane
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
  • Crysdot
  • 8-Benzoyl-5,7-Dihydroxy-2,2-Dimethylchromane 95+%
  • 5mg
  • $ 860.00
  • Arctom
  • 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane ≥98%
  • 5mg
  • $ 553.00
  • Arctom
  • 8-Benzoyl-5,7-Dihydroxy-2,2-Dimethylchromane ≥98%
  • 5mg
  • $ 339.00
  • Alichem
  • 8-Benzoyl-5,7-Dihydroxy-2,2-Dimethylchromane
  • 5mg
  • $ 860.00
Total 6 raw suppliers
Chemical Property of 8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane Edit
Chemical Property:
  • Melting Point:89-90 °C 
  • Boiling Point:509.5±39.0 °C(Predicted) 
  • PKA:7.70±0.40(Predicted) 
  • PSA:66.76000 
  • Density:1.239±0.06 g/cm3(Predicted) 
  • LogP:3.43240 
  • Storage Temp.:2-8°C 
Purity/Quality:

98% *data from raw suppliers

8-Benzoyl-5,7-Dihydroxy-2,2-Dimethylchromane 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane

There total 2 articles about 8-Benzoyl-5,7-dihydroxy-2,2-diMethylchroMane 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:
aus ? u.HCOOH;
Refernces Edit
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