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2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)-

HCID 164499
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TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

CAS
154862-43-8
Standard-SMILES
CC(C)(c1ccccc1)c1ccc(OP2OCC3(CO2)COP(Oc2ccc(C(C)(C)c4ccccc4)cc2C(C)(C)c2ccccc2)OC3)c(C(C)(C)c2ccccc2)c1
InChIKey
WBWXVCMXGYSMQA-UHFFFAOYSA-N
Summenformel
C53H58O6P2
Durchschnittliche Molmasse
853 g/mol
Monoisotopische Masse
852,37086356

Überblick

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Namen und Bezeichner

Bevorzugter Name
2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)-
IUPAC
3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Englischer Name
3,9-Bis(2,4-dicuMylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Summenformel
C53H58O6P2
Molmasse
852.97

Namen und Synonyme

2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)-2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-RefChem:4430352,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-629-199-8154862-43-83,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecaneBis(2,4-dicumylphenoxy)pentaerythritol diphosphitebis(2,4-dicumylphenyl) pentaerythritol diphosphiteBis(2,4-dicumylphenoxy) pentaerythritol diphosphiteMFCD00274221
Weitere Namen anzeigen
S-9228BIS(2,4-DICUMYL-PHENYL)PENTA-ERYTHRITOL-DIPHOSPHITEDoverphos 9228Antioxidant 9228BIS(2,4-DICUMYLPHENYL)PENTAERYTHRITOLDISPHOSPHITEHP-928AN 9228Alkanox 28

Eigenschaften

Berechnete Struktureigenschaften

XLogP
14,4
Polarare Oberfläche (TPSA)
55,4 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
6
Frei drehbare Bindungen
12
Schwere Atome
61
Formalladung
0
Komplexität
1.240

Experimentelle und physikochemische Eigenschaften

Endocrine DisruptorsPotential endocrine disrupting compound
Food Contact Substances · 2 Einträge

FCS -> FDA Cumulative Estimated Daily Intake (CEDI)

FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR

Physical DescriptionDry Powder; Large Crystals

Physikochemische Eigenschaften

Schmelzpunkt
229 · 229-232 °C(lit.)
Siedepunkt
778.2 · 778.2±60.0 °C(Predicted)
Dichte
1.26 · 1.26[at 20℃]
Dampfdruck
0 Pa · 0Pa at 25℃
storage temp.
-20 °C · -20°C Freezer, Under inert atmosphere
Löslichkeit
Chloroform (Slightly, Heated)
Aggregatzustand
Solid
Farbe
White to Off-White

Sicherheit und Regulatorisches

Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.

GHS-Klassifizierung

GHS Classification · 6 Einträge

H413: May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

P273, and P501 (click each P-code to see the statement)

Warning

H315 (55.1%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 69 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 4 Einträge

Chemical: 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-

2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and Categories · 3 Einträge

Skin Irrit. 2 (55.1%)

Hazardous to the aquatic environment (chronic) - category 4

Aquatic Chronic 4

Sicherheitsdaten

Chemie und Industrie

Verwendung und Herstellung

U.S. Production2023: 1,000,000 - <5,000,000 lb
Consumer UsesAntioxidant
Industry UsesAntioxidant
General Manufacturing Information · 2 Einträge

Plastics Product Manufacturing

2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-: ACTIVE

Anwendungen

Verwenden3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is an antioxidant, an adjuvant, food additive/food production aid. It is an antioxidant for polymers. It is widely used as stabilizer for polymers.

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CHLUMIAO 9228
JADEADD AN 948
9Z2X0TBW3A3,9-Bis(2,4-bis(2-phenylpropan-2-yl)phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecanebis(2,4-dicumylphenyl)pentaerythritol diphosphite3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE&3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANEC53H58O6P2ANTIOXIDANT 852UNII-9Z2X0TBW3A

Datenbank-Bezeichner

CAS
154862-43-8
PubChem CID
164499
DTXSID
DTXSID0047119
UNII
9Z2X0TBW3A
EC Number
629-199-8
Nikkaji
J682.481A
Wasserlöslichkeit
50 μg/L · 50μg/L at 20℃
InChIKey
WBWXVCMXGYSMQA-UHFFFAOYSA-N
SMILES
C1C2(COP(OC3=CC=C(C(C)(C4=CC=CC=C4)C)C=C3C(C)(C3=CC=CC=C3)C)OC2)COP(OC2=CC=C(C(C)(C3=CC=CC=C3)C)C=C2C(C)(C2=CC=CC=C2)C)O1
LogP
6 at · 6 at 22℃
EPA chemische Informationen
Bis(2,4-dicumylphenoxy) pentaerythritol diphosphite (154862-43-8)
wgk
2
tsca
TSCA listed
risk_code
36/37/38
hazard_code
Xi
safety_code
26-36
Speicherklasse
11 - Combustible Solids
Hazard Classifications
Aquatic Chronic 4
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