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(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin

Base Information Edit
  • Chemical Name:(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin
  • CAS No.:944537-61-5
  • Molecular Formula:C32H36O2
  • Molecular Weight:452.62704
  • Hs Code.:
  • European Community (EC) Number:685-439-1
  • DSSTox Substance ID:DTXSID601124572
  • Mol file:944537-61-5.mol
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin

Synonyms:944537-61-5;s5011;(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin;S 5011;14-(4-Propylcyclohexyl)-12,16-dioxapentacyclo[15.8.0.02,11.03,8.020,25]pentacosa-1(17),2(11),3,5,7,9,18,20,22,24-decaene;477327-64-3;4H-Dinaphtho[2,1-f:1',2'-h][1,5]dioxonin, 5,6-dihydro-5-(trans-4-propylcyclohexyl)-, (13bR)-;693227-30-4;R5011 Right;SCHEMBL91903;SCHEMBL802804;SCHEMBL4562139;SCHEMBL10040760;DTXSID601124572;CS-0179550;E84044;F82928;478689-10-0;5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1 inverted exclamation marka,2 inverted exclamation marka-h][1,5]dioxonin;5,6-DIHYDRO-5-(TRANS-4-PROPYLCYCLOHEXYL)-4H-DINAPHTHO[2,1-F:1',2'-H][1,5]DIOXONIN

Suppliers and Price of (13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin
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 11 raw suppliers
Chemical Property of (13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonin Edit
Chemical Property:
  • XLogP3:10.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:450.255880323
  • Heavy Atom Count:34
  • Complexity:597
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1CCC(CC1)C2COC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OC2
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