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7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol

Base Information
  • Chemical Name:7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
  • CAS No.:17647-60-8
  • Molecular Formula:C16H14 O6
  • Molecular Weight:302.284
  • Hs Code.:
  • European Community (EC) Number:208-237-3
  • NSC Number:167385,8662
  • DSSTox Substance ID:DTXSID00859439
  • Nikkaji Number:J3.539.689F
  • Wikipedia:Haematoxylin
  • Wikidata:Q27122713
  • NCI Thesaurus Code:C75425
  • ChEMBL ID:CHEMBL1479103
7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol

Synonyms:Haematoxylon;Hematoxiline;Hematoxylin;Hemotoxylin;Hydroxybrasilin;Hydroxybrazilin

Suppliers and Price of 7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
Supply Marketing:
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
Total 5 raw suppliers
Chemical Property of 7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:302.07903816
  • Heavy Atom Count:22
  • Complexity:444
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Dyes -> Other Dyes
  • Canonical SMILES:C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O
  • Recent NIPH Clinical Trials:Differential diagnosis of colorectal neoplastic and non-neoplastic lesions with real-time numerical color analysis using autofluorescence endoscopy
Technology Process of 7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol

There total 2 articles about 7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol 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:
With <(1R)-methyloxy->-acetic acid;
DOI:10.1016/0040-4020(70)85029-3
Guidance literature:
With diethyl ether; anschliessend Behandeln mit Wasser;
Guidance literature:
With sodium hydroxide; In 1,4-dioxane; water; at 50 - 70 ℃; for 12h;
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