[cyano-(3-phenoxyphenyl)methyl] 2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate (CED0066401)

Record Information

Version

1.0

Creation Date

2026-08-22 05:57:27 UTC

Update Date

2026-08-22 05:57:27 UTC

Accession Number

CHEM210338

Identification

Common Name

[cyano-(3-phenoxyphenyl)methyl] 2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Class

Small Molecule

Description

[cyano-(3-phenoxyphenyl)methyl] 2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate belongs to the diphenylethers, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C26H21Cl2NO4 and an average molecular weight of 482.40 g/mol. It has been identified in or released from two recorded sources: the preparation of malt within food, food processing and cookware, as well as tents or canopies within building and construction.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂₆H₂₁Cl₂NO₄

Average Molecular Mass

482.400 g/mol

Monoisotopic Mass

481.085 g/mol

CAS Registry Number

63935-38-6

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3

InChI Key

CGTWCAVZZBLHQH-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Not Available

Toxicity Profile

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
586.0	Log mg/kg	[330:1000]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
503	Tents Or Canopies	Building & Construction	Not Available
547	Preparation Of Malt	Food, food processing & cookware	Not Available
598	Fertiliser Distributors	Agriculture & land management	Not Available
602	Molluscicides	Agriculture & land management	Not Available
604	Pest Attractants	Agriculture & land management	Not Available
607	Rodenticides(1)	Agriculture & land management	Not Available
608	Rodenticides	Agriculture & land management	Not Available

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	15-cis-phytoene desaturase	P26294	Synechococcus elongatus (strain PCC 7942) (Anacystis nidulans R2)	Predicted (SEA)	37.8347
Click to view 3D structure	Monoglyceride lipase	Q99685	Humans	Predicted (SEA)	107.121
Click to view 3D structure	Peroxisome proliferator-activated receptor alpha	Q07869	Humans	Predicted (SEA)	338.255
Click to view 3D structure	E3 ubiquitin-protein ligase RNF4	P78317	Humans	Predicted (SEA)	45.931
Click to view 3D structure	Fatty-acid amide hydrolase 1	P97612	Rattus norvegicus	Predicted (SEA)	236.428
Click to view 3D structure	Mu-type opioid receptor	P35372	Humans	Predicted (SEA)	1160.11
Click to view 3D structure	Free fatty acid receptor 1	O14842	Humans	Predicted (SEA)	163.406
Click to view 3D structure	Fatty-acid amide hydrolase 1	O00519	Humans	Predicted (SEA)	384.575
Click to view 3D structure	Peroxisome proliferator-activated receptor gamma	P37231	Humans	Predicted (SEA)	520.811
Click to view 3D structure	STE20/SPS1-related proline-alanine-rich protein kinase	O88506	Rattus norvegicus	Predicted (SEA)	58.3091
Click to view 3D structure	Cytochrome P450 2C9	P11712	Humans	Predicted (SEA)	3242.89
Click to view 3D structure	Mas-related G-protein coupled receptor member X4	Q96LA9	Humans	Predicted (SEA)	76.2922
Click to view 3D structure	Peroxisome proliferator-activated receptor delta	Q03181	Humans	Predicted (SEA)	282.593
Click to view 3D structure	Voltage-gated inwardly rectifying potassium channel KCNH2	Q12809	Humans	Predicted (SEA)	3636.1
Click to view 3D structure	Kappa-type opioid receptor	P41145	Humans	Predicted (SEA)	1408.14
Click to view 3D structure	Heat shock factor protein 1	P38532	Mus musculus	Predicted (SEA)	483.989
Click to view 3D structure	Sodium-dependent serotonin transporter	P31652	Rattus norvegicus	Predicted (SEA)	723.297
Click to view 3D structure	Short transient receptor potential channel 4	Q9QUQ5	Mus musculus	Predicted (SEA)	442.028
Click to view 3D structure	Delta-type opioid receptor	P41143	Humans	Predicted (SEA)	1191.79
Click to view 3D structure	Matrix metalloproteinase-9	P14780	Humans	Predicted (SEA)	1020.53
Click to view 3D structure	Beta-1 adrenergic receptor	P08588	Humans	Predicted (SEA)	446.932
Click to view 3D structure	Collagenase 3	P45452	Humans	Predicted (SEA)	932.634
Click to view 3D structure	72 kDa type IV collagenase	P08253	Humans	Predicted (SEA)	1227.45
Click to view 3D structure	Polyunsaturated fatty acid 5-lipoxygenase	P09917	Humans	Predicted (SEA)	470.131
Click to view 3D structure	Free fatty acid receptor 1	Q8K3T4	Rattus norvegicus	Predicted (SEA)	69.5972