2,3,5,6-Tetrabrom-p-xylol

Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-

HCID 31952CAS 23488-38-2

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Grundinformationen

Standard-SMILES: Cc1c(Br)c(Br)c(C)c(Br)c1Br
InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N
Summenformel: C8H6Br4
Durchschnittliche Molmasse: 421,75 g/mol
Monoisotopische Masse: 417,72029859

Namen und Bezeichner

Bevorzugter Name: Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-
IUPAC: 1,2,4,5-tetrabromo-3,6-dimethylbenzene
Lokaler Name: 2,3,5,6-Tetrabrom-p-xylol
Englischer Name: 2,3,5,6-Tetrabromo-p-xylene
Summenformel: C8H6Br4
Molmasse: 421.75

Namen und Synonyme

2,3,5,6-Tetrabromo-p-xylene23488-38-2Tetrabromo-p-xyleneBenzene, 1,2,4,5-tetrabromo-3,6-dimethyl-p-TBXTetrabromo-p-xylen1,4-DimethyltetrabromobenzeneTetrabromo-p-xylen [Czech]1,4-Bis(dibrommethyl)benzenBRN 2097341EINECS 245-688-51,4-Bis(dibrommethyl)benzen [Czech]

Weitere Namen anzeigen

6-TETRABROMO-P-XYLENE2,3,5,6-Tetrabrom-p-xylol2,3,5,6-tetrabromo-p-xylen2,3,5,6-tetrabroMo-para-xylene2,3,5,6-TETRABROMO-1,4-DIMETHYLBEN

DTXSID8052697Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-3-05-00-00860 (Beilstein Handbook Reference)RefChem:562238DTXCID2031295p-Xylene, 2,3,5,6-tetrabromo-(6CI,8CI)Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-(9CI)245-688-5

Datenbank-Bezeichner

CAS: 23488-38-2
PubChem CID: 31952
DTXSID: DTXSID8052697
EC Number: 245-688-5
Nikkaji: J228.977F

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 5,4
Polarare Oberfläche (TPSA): 0 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 0
Frei drehbare Bindungen: 0
Schwere Atome: 12
Formalladung: 0
Komplexität: 127

Physikochemische Eigenschaften

Schmelzpunkt: 254 · 254-256 °C(lit.)
Siedepunkt: 303.01 °C · 303.01°C (rough estimate)
Dichte: 2.258 · 2.258
Brechungsindex: 1.704 · 1.7040 (estimate)
storage temp.: Keep in dark place,Sealed in dry,Room Temperature
Löslichkeit: Chloroform (Slightly), Ethyl Acetate (Slightly, Heated)
Aggregatzustand: Solid
Farbe: Off-White
InChI: InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3
InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N
SMILES: C1(Br)=C(C)C(Br)=C(Br)C(C)=C1Br
EPA chemische Informationen: 2 · 2,3,5,6-Tetrabromo-p-xylene (23488-38-2)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, 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 43 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 2 Einträge

Chemical: Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-

Hazard Traits - Hazard Trait Undefined

Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk: 3
tsca: TSCA listed
ridadr: 1759
hs_code: 2903998090
RTECS-Nr.: ZE5170000
risk_code: 36/37/38
hazard_code: Xi
safety_code: 26-37/39
hazard_class: 8
packing_group: III

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationBenzene, 1,2,4,5-tetrabromo-3,6-dimethyl-: ACTIVE

Anwendungen

Verwenden2,3,5,6-Tetrabromo-p-xylene is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species.