[ethyl(phenyl)phosphoryl]benzene (CED0004924)

Record Information
Version1.0
Creation Date2026-08-19 05:52:26 UTC
Update Date2026-08-19 05:52:26 UTC
SynCED IDCED0004924
Secondary Accession Numbers
  • CHEM178915
Identification
Common Name[ethyl(phenyl)phosphoryl]benzene
ClassSmall Molecule
Description
[ethyl(phenyl)phosphoryl]benzene belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H15OP and an average molecular weight of 230.24 g/mol.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC14H15OP
Average Molecular Mass230.240 g/mol
Monoisotopic Mass230.086 g/mol
CAS Registry NumberNot Available
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C14H15OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChI KeyAKTGKEBIBGSCLD-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
Toxicity Values
Toxicity ValueOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalToxicity RatingReference
229.0 Log mg/kg [130:410]RatLD50oralpredictedNot AvailableNot Available
Toxicity / Toxin ClassNot Available
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Health Effects
Health EffectRelationshipDirectionDescriptionReference
Exposure Sources
Source IDSourceSectorReference
CEDs000511Conductors Or Conductive Bodies Characterised By The Conductive Materials?Conductors, or conductive bodies, are materials that allow the flow of electrical current, typically made from metals such as copper, aluminum, or silver.Electrical & Electronic EquipmentPubChem
CEDs000519Electrodes?Electrodes, used in various electrical and electronic applications, can be a source of synthetic chemical contamination due to the materials from which they are constructed and the processes involved in their manufacturing.Electrical & Electronic EquipmentPubChem
CEDs000561Perfumes Within Detergents And Soaps?Perfumes within detergents and soaps are synthetic fragrance compounds added to enhance the sensory experience of cleaning products.Household cleaning & consumer productsPubChem
CEDs000696Nanotechnology?Nanotechnology involves the manipulation of materials at the molecular or atomic level, typically within the range of 1 to 100 nanometers.Industrial manufacturing & chemical processingPubChem
CEDs000739Inks?Inks are complex mixtures composed of pigments or dyes, solvents, resins, and additives used primarily for printing and writing applications.Paper, pulp & fiber productsPubChem
Pathways
0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Mandelate racemase structureClick to view 3D structureMandelate racemaseP11444Pseudomonas putidaPredicted (SEA)
Prediction Confidence Score
0.3
Applicability Domain
0.3
Statistical Significance
2.80e-04
Supporting Reference Compounds
1
E-value
2.17978
GIM-1 protein structureClick to view 3D structureGIM-1 proteinQ704V1Pseudomonas aeruginosaPredicted (SEA)
Prediction Confidence Score
0.274
Applicability Domain
0.286 Low confidence
Statistical Significance
0.0016
Supporting Reference Compounds
2
E-value
12.1445
Click to view 3D structureAldehyde dehydrogenase 1A1P51647Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.269
Applicability Domain
0.269 Low confidence
Statistical Significance
1.50e-04
Supporting Reference Compounds
1
E-value
1.16774
Carbonic anhydrase 12 structureClick to view 3D structureCarbonic anhydrase 12O43570HumansPredicted (SEA)
Prediction Confidence Score
0.263
Applicability Domain
0.297 Low confidence
Statistical Significance
0.0816
Supporting Reference Compounds
332
E-value
635.094
Trace amine-associated receptor 1 structureClick to view 3D structureTrace amine-associated receptor 1Q96RJ0HumansPredicted (SEA)
Prediction Confidence Score
0.257
Applicability Domain
0.267 Low confidence
Statistical Significance
0.0178
Supporting Reference Compounds
63
E-value
138.26
Carbonic anhydrase 2 structureClick to view 3D structureCarbonic anhydrase 2P00918HumansPredicted (SEA)
Prediction Confidence Score
0.256
Applicability Domain
0.297 Low confidence
Statistical Significance
0.1419
Supporting Reference Compounds
472
E-value
1104.91
Carbonic anhydrase 4 structureClick to view 3D structureCarbonic anhydrase 4P22748HumansPredicted (SEA)
Prediction Confidence Score
0.254
Applicability Domain
0.297 Low confidence
Statistical Significance
0.0481
Supporting Reference Compounds
193
E-value
374.688
Carbonic anhydrase 9 structureClick to view 3D structureCarbonic anhydrase 9Q16790HumansPredicted (SEA)
Prediction Confidence Score
0.253
Applicability Domain
0.297 Low confidence
Statistical Significance
0.1213
Supporting Reference Compounds
372
E-value
944.311
Carbonic anhydrase 1 structureClick to view 3D structureCarbonic anhydrase 1P00915HumansPredicted (SEA)
Prediction Confidence Score
0.252
Applicability Domain
0.297 Low confidence
Statistical Significance
0.1301
Supporting Reference Compounds
407
E-value
1013.05
Click to view 3D structureSodium-dependent dopamine transporterP23977Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.252
Applicability Domain
0.267 Low confidence
Statistical Significance
0.0635
Supporting Reference Compounds
203
E-value
494.265
Protein deacetylase HDAC6 structureClick to view 3D structureProtein deacetylase HDAC6Q9UBN7HumansPredicted (SEA)
Prediction Confidence Score
0.252
Applicability Domain
0.276 Low confidence
Statistical Significance
0.2549
Supporting Reference Compounds
553
E-value
1984.07
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)
Prediction Confidence Score
0.25
Applicability Domain
0.316
Statistical Significance
0.056
Supporting Reference Compounds
197
E-value
436.345
Click to view 3D structureSodium-dependent serotonin transporterP31652Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.248
Applicability Domain
0.267 Low confidence
Statistical Significance
0.106
Supporting Reference Compounds
297
E-value
825.046
Prostaglandin G/H synthase 1 structureClick to view 3D structureProstaglandin G/H synthase 1P23219HumansPredicted (SEA)
Prediction Confidence Score
0.247
Applicability Domain
0.28 Low confidence
Statistical Significance
0.0608
Supporting Reference Compounds
136
E-value
473.012
Mu-type opioid receptor structureClick to view 3D structureMu-type opioid receptorP35372HumansPredicted (SEA)
Prediction Confidence Score
0.247
Applicability Domain
0.262 Low confidence
Statistical Significance
0.2274
Supporting Reference Compounds
527
E-value
1770.68
Carbonic anhydrase 7 structureClick to view 3D structureCarbonic anhydrase 7P43166HumansPredicted (SEA)
Prediction Confidence Score
0.246
Applicability Domain
0.297 Low confidence
Statistical Significance
0.0972
Supporting Reference Compounds
242
E-value
756.461
Click to view 3D structure5-hydroxytryptamine receptor 1AP19327Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.246
Applicability Domain
0.286 Low confidence
Statistical Significance
0.2099
Supporting Reference Compounds
541
E-value
1634.13
Histone deacetylase 1 structureClick to view 3D structureHistone deacetylase 1Q13547HumansPredicted (SEA)
Prediction Confidence Score
0.246
Applicability Domain
0.276 Low confidence
Statistical Significance
0.2838
Supporting Reference Compounds
497
E-value
2209.52
Cytochrome P450 2A6 structureClick to view 3D structureCytochrome P450 2A6P11509HumansPredicted (SEA)
Prediction Confidence Score
0.245
Applicability Domain
0.269 Low confidence
Statistical Significance
0.0088
Supporting Reference Compounds
68
E-value
68.5852
Sodium-dependent noradrenaline transporter structureClick to view 3D structureSodium-dependent noradrenaline transporterP23975HumansPredicted (SEA)
Prediction Confidence Score
0.245
Applicability Domain
0.28 Low confidence
Statistical Significance
0.189
Supporting Reference Compounds
451
E-value
1471.66
Nicotinate phosphoribosyltransferase structureClick to view 3D structureNicotinate phosphoribosyltransferaseQ6XQN6HumansPredicted (SEA)
Prediction Confidence Score
0.244
Applicability Domain
0.27 Low confidence
Statistical Significance
0.0046
Supporting Reference Compounds
12
E-value
36.0442
Amine oxidase [flavin-containing] B structureClick to view 3D structureAmine oxidase [flavin-containing] BP27338HumansPredicted (SEA)
Prediction Confidence Score
0.243
Applicability Domain
0.265 Low confidence
Statistical Significance
0.1643
Supporting Reference Compounds
315
E-value
1279.3
Muscarinic acetylcholine receptor M1 structureClick to view 3D structureMuscarinic acetylcholine receptor M1P11229HumansPredicted (SEA)
Prediction Confidence Score
0.243
Applicability Domain
0.271 Low confidence
Statistical Significance
0.1899
Supporting Reference Compounds
385
E-value
1478.2
Muscarinic acetylcholine receptor M3 structureClick to view 3D structureMuscarinic acetylcholine receptor M3P20309HumansPredicted (SEA)
Prediction Confidence Score
0.243
Applicability Domain
0.271 Low confidence
Statistical Significance
0.1512
Supporting Reference Compounds
310
E-value
1177.47
Muscarinic acetylcholine receptor M4 structureClick to view 3D structureMuscarinic acetylcholine receptor M4P08173HumansPredicted (SEA)
Prediction Confidence Score
0.243
Applicability Domain
0.271 Low confidence
Statistical Significance
0.1434
Supporting Reference Compounds
297
E-value
1116.05
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available