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Filixic acid pbp

Base Information Edit
  • Chemical Name:Filixic acid pbp
  • CAS No.:51005-85-7
  • Molecular Formula:C34H40O12
  • Molecular Weight:640.684
  • Hs Code.:
  • UNII:O5R2R6046T
  • Nikkaji Number:J167.402A
  • Wikidata:Q27285369
  • Mol file:51005-85-7.mol
Filixic acid pbp

Synonyms:Filixic acid pbp;Acide filixique pbt;UNII-O5R2R6046T;O5R2R6046T;51005-85-7;2,5-Cyclohexadien-1-one, 2,2'-((2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene)bis(methylene))bis(3,5-dihydroxy-4,4-dimethyl-6-(1-oxopropyl)-;Q27285369

Suppliers and Price of Filixic acid pbp
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
  • American Custom Chemicals Corporation
  • 2,2'-[[2,4,6-TRIHYDROXY-5-(1-OXOBUTYL)-1,3-PHENYLENE]BIS(METHYLENE)]BIS[3,5-DIHYDROXY-4,4-DIMETHYL-6-(1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE] 95.00%
  • 5MG
  • $ 499.87
Total 0 raw suppliers
Chemical Property of Filixic acid pbp Edit
Chemical Property:
  • Melting Point:192-194° 
  • Boiling Point:906.9°Cat760mmHg 
  • Flash Point:516.1°C 
  • PSA:226.96000 
  • Density:1.422g/cm3 
  • LogP:5.29560 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:11
  • Exact Mass:640.25197671
  • Heavy Atom Count:46
  • Complexity:1370
Purity/Quality:

2,2'-[[2,4,6-TRIHYDROXY-5-(1-OXOBUTYL)-1,3-PHENYLENE]BIS(METHYLENE)]BIS[3,5-DIHYDROXY-4,4-DIMETHYL-6-(1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(C(=O)C(=C2O)C(=O)CC)(C)C)O)O)CC3=C(C(C(=O)C(=C3O)C(=O)CC)(C)C)O)O
Technology Process of Filixic acid pbp

There total 1 articles about Filixic acid pbp 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:

Reference yield:

Guidance literature:
Propionylfilcinsaeure, Phlorobutyrophenon, CH2O, wss. KOH;
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