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Polyoxyethylene (100) stearyl ether

CAT: 0804-HY-W250183A-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W250183A-01Size:10 g
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Description
Polyoxyethylene (100) stearyl ether (Polyethylene glycol octadecyl ether, n~100, average Mn~4670) is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1].
CAS Number
9005-00-9
Product Name Alternative
Polyethylene glycol octadecyl ether (n~100, average Mn~4670)
UNSPSC
12352200
Hazard Statement
H302
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/polyoxyethylene-100-stearyl-ether.html
Purity
98.0
Solubility
10 mM in DMSO
Smiles
OCCOCCCCCCCCCCCCCCCCCC.[x]
Molecular Formula
(C2H4O) nC18H38O
Precautions
H302
References & Citations
[1]Sunil Kumar Yadava, et al. Low temperature, easy scaling up method for development of smart nanostructure hybrid lipid capsules for drug delivery application. Colloids Surf B Biointerfaces. 2020.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Ethylene glycol monooctadecyl ether

See also: Steareth-21 (annotation moved to); Octadecan-1-ol, ethoxylated (annotation moved to); Polyoxyethylene monooctadecyl ether (annotation moved to).

CAS Number9005-00-9
PubChem CID75050
IUPAC Name2-octadecoxyethanol
Molecular FormulaC20H42O2
Molecular Weight314.5
XLogP8.4
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Heavy Atom Count22
Formal Charge0
Complexity183
SMILES
CCCCCCCCCCCCCCCCCCOCCO
InChI
InChI=1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
InChIKey
ICIDSZQHPUZUHC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethylene glycol monooctadecyl ether
CAS: 9005-00-9
CID: 75050
Formula: C20H42O2
MW: 314.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight314.5
XLogP38.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass314.318480578
Monoisotopic Mass314.318480578
Topological Polar Surface Area29.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity183
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes