Allyltributylphosphonium chloride (CED0000349)

Record Information
Version1.0
Creation Date2026-04-04 22:20:38 UTC
Update Date2026-04-04 22:20:38 UTC
Accession NumberCHEM083560
Identification
Common NameAllyltributylphosphonium chloride
ClassSmall Molecule
Description
Allyltributylphosphonium chloride is an organic compound with the formula C15H32P and an average molecular weight of 278.84 g/mol. Allyltributylphosphonium chloride belongs to the tetraalkylphosphonium compounds, a class of organophosphorus compounds within the organic compounds. This substance has been identified in or released from one recorded source: Building & Construction (Tents Or Canopies).
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC15H32P
Average Molecular Mass278.840 g/mol
Monoisotopic Mass243.224 g/mol
CAS Registry Number1530-48-9
IUPAC NameNot Available
Traditional NameNot Available
SMILES[Cl-].CCCC[P+](CCCC)(CCCC)CC=C
InChI IdentifierInChI=1/C15H32P.ClH/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3;/h8H,4-7,9-15H2,1-3H3;1H/q+1;/p-1
InChI KeyKSMYREBPTSSZDR-UHFFFAOYSA-M
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 Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
524.0Log mg/kg[290:930]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
503Tents Or CanopiesBuilding & ConstructionNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
All-trans-retinol dehydrogenase [NAD(+)] ADH7 structureClick to view 3D structureAll-trans-retinol dehydrogenase [NAD(+)] ADH7P40394HumansPredicted (SEA)5.76084
Click to view 3D structurePhospholipase BQ9P8P2Cryptococcus neoformansPredicted (SEA)2.33548
Click to view 3D structureSeed linoleate 9S-lipoxygenaseP24095Glycine maxPredicted (SEA)2.56902
Click to view 3D structureSphingosine-1-phosphate lyase 1Q8CHN6Rattus norvegicusPredicted (SEA)4.5931
Palmitoyltransferase ZDHHC20 structureClick to view 3D structurePalmitoyltransferase ZDHHC20Q5W0Z9HumansPredicted (SEA)11.1324
Click to view 3D structurePalmitoyltransferase ZDHHC2Q9UIJ5HumansPredicted (SEA)26.5466
Click to view 3D structurePeptide deformylaseQ9JN24Escherichia coliPredicted (SEA)126.505
Peroxisome proliferator-activated receptor gamma structureClick to view 3D structurePeroxisome proliferator-activated receptor gammaP37231HumansPredicted (SEA)3389.56
Interstitial collagenase structureClick to view 3D structureInterstitial collagenaseP03956HumansPredicted (SEA)3560.43
Peroxisome proliferator-activated receptor delta structureClick to view 3D structurePeroxisome proliferator-activated receptor deltaQ03181HumansPredicted (SEA)2406.24
Click to view 3D structureCAI-1 autoinducer sensor kinase/phosphatase CqsSQ9KM66Vibrio cholerae serotype O1 (strain ATCC 39315 / El Tor Inaba N16961)Predicted (SEA)40.1702
Peroxisome proliferator-activated receptor alpha structureClick to view 3D structurePeroxisome proliferator-activated receptor alphaQ07869HumansPredicted (SEA)3411.66
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)2831.69
Click to view 3D structureFarnesyl pyrophosphate synthaseQ0GKD7Leishmania donovaniPredicted (SEA)54.8059
Click to view 3D structureTransient receptor potential cation channel subfamily V member 2Q9WUD2Rattus norvegicusPredicted (SEA)158.19
Click to view 3D structureCannabinoid receptor 1P20272Rattus norvegicusPredicted (SEA)1895.47
Click to view 3D structureCannabinoid receptor 1P47746Mus musculusPredicted (SEA)1373.96
Click to view 3D structureFatty-acid amide hydrolase 1O00519HumansPredicted (SEA)4991.69
Click to view 3D structureUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligaseQ5HMD9Staphylococcus epidermidis (strain ATCC 35984 / RP62A)Predicted (SEA)63.6028
Click to view 3D structureFatty-acid amide hydrolase 1O08914Mus musculusPredicted (SEA)2590.2
Farnesyl pyrophosphate synthase structureClick to view 3D structureFarnesyl pyrophosphate synthaseP14324HumansPredicted (SEA)623.105
Geranylgeranyl pyrophosphate synthase structureClick to view 3D structureGeranylgeranyl pyrophosphate synthaseO95749HumansPredicted (SEA)228.877
Phospholipase A2 structureClick to view 3D structurePhospholipase A2P04054HumansPredicted (SEA)2944.8
Click to view 3D structureSodium- and chloride-dependent creatine transporter 1P28570Rattus norvegicusPredicted (SEA)22.732
Click to view 3D structureCannabinoid receptor 2P47936Mus musculusPredicted (SEA)2189.35
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available