1,1-difluorocyclohexane (CED0034291)

Record Information

Version

1.0

Creation Date

2026-08-23 03:35:11 UTC

Update Date

2026-08-23 03:35:11 UTC

Accession Number

CHEM226559

Identification

Common Name

1,1-difluorocyclohexane

Class

Small Molecule

Description

1,1-difluorocyclohexane is an organic compound with the formula C6H10F2 and an average molecular weight of 120.14 g/mol. 1,1-difluorocyclohexane belongs to the cyclohexyl halides, a subclass of alkyl halides within the organic compounds. This substance has been identified in or released from five recorded sources. These include food, food processing, and cookware, specifically the processing of meats and the preparation of vinegar. Additionally, it is associated with electrical and electronic equipment, including television systems, emergency protective devices, and antennas.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₆H₁₀F₂

Average Molecular Mass

120.140 g/mol

Monoisotopic Mass

120.075 g/mol

CAS Registry Number

371-90-4

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C6H10F2/c7-6(8)4-2-1-3-5-6/h1-5H2

InChI Key

ZORQXIQZAOLNGE-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
264.0	Log mg/kg	[150:470]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
506	Antennas	Electrical & Electronic Equipment	Not Available
520	Emergency Protective Devices	Electrical & Electronic Equipment	Not Available
537	Television Systems	Electrical & Electronic Equipment	Not Available
548	Preparation Of Vinegar	Food, food processing & cookware	Not Available
552	Processing Meats	Food, food processing & cookware	Not Available
578	Making Cigars	Industrial manufacturing & chemical processing	Not Available
604	Pest Attractants	Agriculture & land management	Not Available
635	Buttons	Textiles, leather & furnishings	Not Available
639	Degreasing Leather	Textiles, leather & furnishings	Not Available
652	Ropes	Textiles, leather & furnishings	Not Available
658	Touch Fasteners	Textiles, leather & furnishings	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	Muscarinic acetylcholine receptor M2	P08172	Humans	Predicted (SEA)	7735.18
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P28223	Humans	Predicted (SEA)	7759.85
Click to view 3D structure	Cytochrome P450 2C9	P11712	Humans	Predicted (SEA)	7771.3
Click to view 3D structure	Cytochrome P450 3A4	P08684	Humans	Predicted (SEA)	7775.5
Click to view 3D structure	Alpha-1D adrenergic receptor	P25100	Humans	Predicted (SEA)	7712.29
Click to view 3D structure	Voltage-gated inwardly rectifying potassium channel KCNH2	Q12809	Humans	Predicted (SEA)	7772.39
Click to view 3D structure	5-hydroxytryptamine receptor 1A	P08908	Humans	Predicted (SEA)	7754.09
Click to view 3D structure	Muscarinic acetylcholine receptor M1	P11229	Humans	Predicted (SEA)	7755.26
Click to view 3D structure	D(2) dopamine receptor	P14416	Humans	Predicted (SEA)	7768.89
Click to view 3D structure	Cytochrome P450 2C19	P33261	Humans	Predicted (SEA)	7771.92
Click to view 3D structure	Voltage-dependent calcium channel alpha2delta subunit	O77773	Sus scrofa	Predicted (SEA)	21.2528
Click to view 3D structure	Voltage-dependent calcium channel subunit alpha-2/delta-1	P54290	Rattus norvegicus	Predicted (SEA)	1.01204
Click to view 3D structure	Glyceraldehyde-3-phosphate dehydrogenase	P46406	Oryctolagus cuniculus	Predicted (SEA)	1.79053
Click to view 3D structure	Sigma non-opioid intracellular receptor 1	Q99720	Humans	Predicted (SEA)	7312.92
Click to view 3D structure	Sigma non-opioid intracellular receptor 1	Q9R0C9	Rattus norvegicus	Predicted (SEA)	6267.48
Click to view 3D structure	Sodium-dependent serotonin transporter	P31652	Rattus norvegicus	Predicted (SEA)	7226.2
Click to view 3D structure	Sodium-dependent serotonin transporter	P31645	Humans	Predicted (SEA)	7686.44
Click to view 3D structure	Sodium-dependent noradrenaline transporter	P23975	Humans	Predicted (SEA)	7667.53
Click to view 3D structure	ANK_REP_REGION domain-containing protein	H0VJD1	Cavia porcellus	Predicted (SEA)	618.823
Click to view 3D structure	Sodium-dependent dopamine transporter	Q01959	Humans	Predicted (SEA)	7692.13
Click to view 3D structure	Alpha-1A adrenergic receptor	P43140	Rattus norvegicus	Predicted (SEA)	7323.74
Click to view 3D structure	Sodium-dependent dopamine transporter	P23977	Rattus norvegicus	Predicted (SEA)	6920.48
Click to view 3D structure	Norepinephrine transporter	Q9WTR4	Rattus norvegicus	Predicted (SEA)	6665.92
Click to view 3D structure	Lysosomal Pro-X carboxypeptidase	P42785	Humans	Predicted (SEA)	3549.69
Click to view 3D structure	Cytochrome P450 2D6	P10635	Humans	Predicted (SEA)	7767.72