2,2'-[Oxybis(ethyleneoxymethylene)]bisoxirane (CED0090271)

Record Information
Version1.0
Creation Date2026-04-04 23:21:59 UTC
Update Date2026-08-18 02:39:10 UTC
Accession NumberCHEM084765
Identification
Common Name2,2'-[Oxybis(ethyleneoxymethylene)]bisoxirane
ClassSmall Molecule
Description
2,2'-[Oxybis(ethyleneoxymethylene)]bisoxirane belongs to the epoxides, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C10H18O5 and an average molecular weight of 218.25 g/mol. In industrial applications, the substance is utilized as a solvent. It is found in or released from six recorded sources across various sectors. Within the building and construction industry, it is associated with fencing and ceilings. In the realm of electrical and electronic equipment, it is present in auxiliary devices, cores, yokes, armatures, and coils. Additionally, the compound is used in household cleaning and consumer products for the purpose of tobacco product moisture control.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC10H18O5
Average Molecular Mass218.250 g/mol
Monoisotopic Mass218.115 g/mol
CAS Registry Number39443-66-8
IUPAC NameNot Available
Traditional NameNot Available
SMILESC1C(O1)COCCOCCOCC2CO2
InChI IdentifierInChI=1/C10H18O5/c1(3-12-5-9-7-14-9)11-2-4-13-6-10-8-15-10/h9-10H,1-8H2
InChI KeySEFYJVFBMNOLBK-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity ValuesNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
495CeilingsBuilding & ConstructionNot Available
496FencingBuilding & ConstructionNot Available
507Auxiliary DevicesElectrical & Electronic EquipmentNot Available
508CoilsElectrical & Electronic EquipmentNot Available
513Cores Yokes Or ArmaturesElectrical & Electronic EquipmentNot Available
568Tobacco Product Moisture ControlHousehold cleaning & consumer productsNot Available
583Anchoring EquipmentMarine, shipping & aquacultureNot Available
643HeadwearTextiles, leather & furnishingsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Autotaxin structureClick to view 3D structureAutotaxinQ13822HumansPredicted (SEA)209.57
Click to view 3D structureLysophosphatidic acid receptor 3Q8K5E0Rattus norvegicusPredicted (SEA)10.4318
Lysophosphatidic acid receptor 2 structureClick to view 3D structureLysophosphatidic acid receptor 2Q9HBW0HumansPredicted (SEA)566.587
Muscarinic acetylcholine receptor M2 structureClick to view 3D structureMuscarinic acetylcholine receptor M2P08172HumansPredicted (SEA)7120.32
Muscarinic acetylcholine receptor M4 structureClick to view 3D structureMuscarinic acetylcholine receptor M4P08173HumansPredicted (SEA)6860.31
Click to view 3D structureNon-lysosomal glucosylceramidaseQ9HCG7HumansPredicted (SEA)152.507
Click to view 3D structureCeramide glucosyltransferaseO88693Mus musculusPredicted (SEA)126.661
Click to view 3D structureSucrase-isomaltaseB5THE3Mus musculusPredicted (SEA)70.7649
Alpha-1A adrenergic receptor structureClick to view 3D structureAlpha-1A adrenergic receptorP35348HumansPredicted (SEA)7589.68
Lysosomal acid glucosylceramidase structureClick to view 3D structureLysosomal acid glucosylceramidaseP04062HumansPredicted (SEA)2494.06
5-hydroxytryptamine receptor 1A structureClick to view 3D structure5-hydroxytryptamine receptor 1AP08908HumansPredicted (SEA)7693.53
Click to view 3D structureAlpha-1D adrenergic receptorP25100HumansPredicted (SEA)7569.9
Click to view 3D structureAlpha-1B adrenergic receptorP35368HumansPredicted (SEA)7591.47
Click to view 3D structureLysosomal alpha-glucosidaseP70699Mus musculusPredicted (SEA)106.498
Click to view 3D structureFatty-acid amide hydrolase 1P97612Rattus norvegicusPredicted (SEA)6845.75
Lysosomal alpha-glucosidase structureClick to view 3D structureLysosomal alpha-glucosidaseP10253HumansPredicted (SEA)278.7
Maltase-glucoamylase structureClick to view 3D structureMaltase-glucoamylaseO43451HumansPredicted (SEA)1368.28
Click to view 3D structureBeta-1 adrenergic receptorP18090Rattus norvegicusPredicted (SEA)5660.73
5-hydroxytryptamine receptor 7 structureClick to view 3D structure5-hydroxytryptamine receptor 7P34969HumansPredicted (SEA)7709.8
5-hydroxytryptamine receptor 2A structureClick to view 3D structure5-hydroxytryptamine receptor 2AP28223HumansPredicted (SEA)7753.08
Click to view 3D structure5-hydroxytryptamine receptor 1AP19327Rattus norvegicusPredicted (SEA)7693.45
5-hydroxytryptamine receptor 6 structureClick to view 3D structure5-hydroxytryptamine receptor 6P50406HumansPredicted (SEA)7717.12
Click to view 3D structureSucrase-isomaltase, intestinalP23739Rattus norvegicusPredicted (SEA)165.274
Click to view 3D structureLysophosphatidic acid receptor 1P61794Rattus norvegicusPredicted (SEA)352.579
D(2) dopamine receptor structureClick to view 3D structureD(2) dopamine receptorP14416HumansPredicted (SEA)7755.81
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available