1,1'-Dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite) (CED0096997)

Record Information

Version

1.0

Creation Date

2026-04-05 02:18:15 UTC

Update Date

2026-08-22 10:13:42 UTC

Accession Number

CHEM089643

Identification

Common Name

1,1'-Dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite)

Class

Small Molecule

Description

1,1'-Dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite) is an organic compound with the formula C30H32O7P2. 1,1'-Dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite) belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 566.53 g/mol, 1,1'-Dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite) is a heavy molecule. This compound is classified within the superclass of benzenoids. In industrial applications, it is utilized as an antioxidant and a heat stabilizer.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₃₀H₃₂O₇P₂

Average Molecular Mass

566.527 g/mol

Monoisotopic Mass

566.162 g/mol

CAS Registry Number

80584-85-6

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

CC(COP(OC1=CC=CC=C1)OC1=CC=CC=C1)OC(C)COP(OC1=CC=CC=C1)OC1=CC=CC=C1

InChI Identifier

InChI=1/C30H32O7P2/c1-25(32-38(34-27-15-7-3-8-16-27)35-28-17-9-4-10-18-28)23-31-24-26(2)33-39(36-29-19-11-5-12-20-29)37-30-21-13-6-14-22-30/h3-22,25-26H,23-24H2,1-2H3

InChI Key

XZZWOTQMUOIIFX-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
6780.0	Log mg/kg	[3800:12000]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
696	Nanotechnology	Industrial manufacturing & chemical processing	Not Available
698	Jewellery	Mining & metal processing	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	Beta-2 adrenergic receptor	Q8K4Z4	Cavia porcellus	Predicted (SEA)	44.0627
Click to view 3D structure	Sodium-dependent dopamine transporter	P23977	Rattus norvegicus	Predicted (SEA)	440.86
Click to view 3D structure	Beta-1 adrenergic receptor	B0FL73	Cavia porcellus	Predicted (SEA)	53.0153
Click to view 3D structure	Trace amine-associated receptor 1	Q96RJ0	Humans	Predicted (SEA)	203.264
Click to view 3D structure	Sodium-dependent serotonin transporter	P31652	Rattus norvegicus	Predicted (SEA)	922.513
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P28223	Humans	Predicted (SEA)	2748.86
Click to view 3D structure	5-hydroxytryptamine receptor 1A	P19327	Rattus norvegicus	Predicted (SEA)	1944.91
Click to view 3D structure	Sodium-dependent serotonin transporter	P31645	Humans	Predicted (SEA)	2142.02
Click to view 3D structure	Sodium-dependent noradrenaline transporter	P23975	Humans	Predicted (SEA)	1928.95
Click to view 3D structure	5-hydroxytryptamine receptor 2B	P41595	Humans	Predicted (SEA)	2870.69
Click to view 3D structure	5-hydroxytryptamine receptor 2C	P28335	Humans	Predicted (SEA)	3618.59
Click to view 3D structure	Voltage-gated inwardly rectifying potassium channel KCNH2	Q12809	Humans	Predicted (SEA)	5941.06
Click to view 3D structure	Sigma non-opioid intracellular receptor 1	Q99720	Humans	Predicted (SEA)	3197.42
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P14842	Rattus norvegicus	Predicted (SEA)	2180.71
Click to view 3D structure	DNA (cytosine-5)-methyltransferase 1	P13864	Mus musculus	Predicted (SEA)	18.8395
Click to view 3D structure	Sodium-dependent dopamine transporter	Q01959	Humans	Predicted (SEA)	3266.09
Click to view 3D structure	Trace amine-associated receptor 1	Q8HZ64	Macaca mulatta	Predicted (SEA)	26.4687
Click to view 3D structure	15-cis-phytoene desaturase	P26294	Synechococcus elongatus (strain PCC 7942) (Anacystis nidulans R2)	Predicted (SEA)	288.042
Click to view 3D structure	Collagenase 3	P45452	Humans	Predicted (SEA)	2315.55
Click to view 3D structure	Trace amine-associated receptor 1	Q923Y8	Mus musculus	Predicted (SEA)	76.8372
Click to view 3D structure	Interstitial collagenase	P03956	Humans	Predicted (SEA)	2287.44
Click to view 3D structure	72 kDa type IV collagenase	P08253	Humans	Predicted (SEA)	2945.74
Click to view 3D structure	Stromelysin-1	P08254	Humans	Predicted (SEA)	1968.88
Click to view 3D structure	5-hydroxytryptamine receptor 2C	P08909	Rat	Predicted (SEA)	1778.15
Click to view 3D structure	Transporter	Q63380	Rattus norvegicus	Predicted (SEA)	394.073