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2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol

Base Information Edit
  • Chemical Name:2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol
  • CAS No.:27321-96-6
  • Molecular Formula:(C2H4 O)n C27 H46 O
  • Molecular Weight:430.7061
  • Hs Code.:
  • European Community (EC) Number:691-978-3
  • NSC Number:226875
  • DSSTox Substance ID:DTXSID20927104
  • Mol file:27321-96-6.mol
2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol

Synonyms:Solulan C-24;Choleth-10;Aqualose;27321-96-6;Choleth 24;Choleth-20;Choleth-24;CCRIS 2691;2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol;30788-35-3;PEG-10 Cholesteryl ether;PEG-20 Cholesteryl ether;PEG-24 Cholesteryl ether;UNII-6M3N1O1FTG;UNII-TTL8TE641X;UNII-3X5AQ16H0T;UNII-XD018FA67L;UNII-5UE7I54O43;SCHEMBL16788226;DTXSID20927104;2-(Cholest-5-en-3-yloxy)ethanol;Cl-4494;NSC226875;(C2-H4-O)mult-C27-H46-O;AKOS024434643;NSC-226875;LS-72935;2-[(Cholest-5-en-3-yl)oxy]ethan-1-ol;131175-15-0

Suppliers and Price of 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol
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 30 raw suppliers
Chemical Property of 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol Edit
Chemical Property:
  • Vapor Pressure:3.28E-13mmHg at 25°C 
  • Boiling Point:524.9°Cat760mmHg 
  • Flash Point:210.5°C 
  • PSA:29.46000 
  • Density:1g/cm3 
  • LogP:7.40530 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:430.381080833
  • Heavy Atom Count:31
  • Complexity:639
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OCCO)C)C
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