Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Dehydrotoxicarol

Base Information
  • Chemical Name:Dehydrotoxicarol
  • CAS No.:59086-93-0
  • Molecular Formula:C23H20O7
  • Molecular Weight:408.408
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70974542
  • Nikkaji Number:J11.249F
  • Wikidata:Q72461902
  • Metabolomics Workbench ID:22715
  • ChEMBL ID:CHEMBL122787
  • Mol file:59086-93-0.mol
Dehydrotoxicarol

Synonyms:Dehydrotoxicarol;59086-93-0;6a,12a-Dehydrotoxicarol;7a,13a-Didehydrotoxicarol;CHEMBL122787;6a,12a-Dehydro-alpha-toxcarol;6a,12a-Dehydro-alpha-toxicarol;6a,12a-Didehydro-alpha-toxcarol;11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one;DTXSID70974542;BDBM50473404;LMPK12060069;AKOS032948257;11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one;6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-[1]benzopyrano[4',3':5,6]pyrano[2,3-f][1]benzopyran-7(13H)-one

Suppliers and Price of Dehydrotoxicarol
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
  • Arctom
  • Dehydrotoxicarol
  • 5mg
  • $ 339.00
  • Arctom
  • Dehydrotoxicarol
  • 5mg
  • $ 553.00
  • Crysdot
  • Dehydrotoxicarol 95+%
  • 5mg
  • $ 860.00
Total 9 raw suppliers
Chemical Property of Dehydrotoxicarol
Chemical Property:
  • Vapor Pressure:2.75E-16mmHg at 25°C 
  • Melting Point:230-231 °C 
  • Boiling Point:626.5°C at 760 mmHg 
  • PKA:6.81±0.40(Predicted) 
  • Flash Point:221.4°C 
  • PSA:87.36000 
  • Density:1.45g/cm3 
  • LogP:4.25940 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:408.12090297
  • Heavy Atom Count:30
  • Complexity:772
Purity/Quality:

98%Min *data from raw suppliers

Dehydrotoxicarol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C=CC2=C(O1)C=C(C3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4)OC)OC)O)C
Technology Process of Dehydrotoxicarol

There total 1 articles about Dehydrotoxicarol 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 manganese(IV) oxide; In acetone; for 3.5h;
Guidance literature:
With diisobutylaluminium hydride; In tetrahydrofuran; toluene; at -78 ℃; for 1h;
upstream raw materials:

alpha-toxicarol

Downstream raw materials:

(+/-)-trans-α-toxicarol

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 59086-93-0