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Formaldehyde;2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene

Base Information
  • Chemical Name:Formaldehyde;2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene
  • CAS No.:53660-42-7
  • Molecular Formula:C21H26O7
  • Molecular Weight:390.42694
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80583609
  • Mol file:53660-42-7.mol
Formaldehyde;2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene

Synonyms:53660-42-7;Formaldehyde;2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene;DTXSID80583609;Formaldehyde--6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine (1/1)

Suppliers and Price of Formaldehyde;2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene
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
  • Sigma-Aldrich
  • Poly[(dibenzo-18-crown-6)-co-formaldehyde]
  • 5g
  • $ 171.00
  • American Custom Chemicals Corporation
  • POLY[(DIBENZO-18-CROWN-6)-CO-FORMALDEHYDE] 95.00%
  • 25G
  • $ 1306.14
  • American Custom Chemicals Corporation
  • POLY[(DIBENZO-18-CROWN-6)-CO-FORMALDEHYDE] 95.00%
  • 5G
  • $ 942.91
Total 9 raw suppliers
Chemical Property of Formaldehyde;2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene
Chemical Property:
  • PSA:72.45000 
  • LogP:3.39980 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:390.16785316
  • Heavy Atom Count:28
  • Complexity:302
Purity/Quality:

98%Min *data from raw suppliers

Poly[(dibenzo-18-crown-6)-co-formaldehyde] *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C=O.C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
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