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octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol

Base Information Edit
  • Chemical Name:octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol
  • CAS No.:5186-22-1
  • Molecular Formula:C12H9IO2
  • Molecular Weight:312.107
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10966188
  • Mol file:5186-22-1.mol
octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol

Synonyms:5186-22-1;CBMicro_013231;ChemDiv1_024304;Oprea1_130737;Oprea1_369835;HMS656A16;DTXSID10966188;SMSF0004255;CCG-19501;STK014466;AKOS001659884;octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol;CB03879;BIM-0013304.P001;SR-01000480422;SR-01000480422-1;Octahydrospiro[cyclohexane-1,6'-dibenzo[b,d]pyran]-4'a,10'a(2'H,6'aH)-diol

Suppliers and Price of octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol
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
Total 0 raw suppliers
Chemical Property of octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol Edit
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:294.21949481
  • Heavy Atom Count:21
  • Complexity:403
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(CC1)C3CCCCC3(C4CCCCC4(O2)O)O
Technology Process of octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol

There total 2 articles about octahydrospiro[benzo[c]chromene-6,1'-cyclohexane]-4a,10a(2H,6aH)-diol 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 Iodine monochloride; In acetic acid; for 168h; Ambient temperature;
DOI:10.1007/BF00514298
Guidance literature:
6-(p-Tolyl)-2-pyron, I2;
DOI:10.1007/BF00480354
Guidance literature:
In N,N-dimethyl-formamide; for 2h; Yield given; Heating;
DOI:10.1007/BF00506115
upstream raw materials:

6-(p-methylphenyl)-2-pyrone

Downstream raw materials:

3-cyano-6-(p-tolyl)-2-pyrone

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