Txpts

HCID 11239198

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Grundinformationen

CAS: 443150-11-6
Standard-SMILES: Cc1cc(C)c(S(=O)(=O)[O-])cc1P(c1cc(S(=O)(=O)[O-])c(C)cc1C)c1cc(S(=O)(=O)[O-])c(C)cc1C.[Na+].[Na+].[Na+]
InChIKey: YVYHEZNITVEWDK-UHFFFAOYSA-K
Summenformel: C24H24Na3O9PS3
Durchschnittliche Molmasse: 652,6 g/mol
Monoisotopische Masse: 652,0013157

Namen und Bezeichner

Bevorzugter Name: Txpts
IUPAC: trisodium;5-bis(2,4-dimethyl-5-sulfonatophenyl)phosphanyl-2,4-dimethylbenzenesulfonate
Englischer Name: Tris(4,6-dimethyl-3-sulfanatophenyl)phosphine trisodium salt hydrate
Summenformel: C24H28NaO9PS3
Molmasse: 610.62

Namen und Synonyme

443150-11-6TXPTSDTXSID90459684RefChem:386804DTXCID40410503Sodium 5,5',5''-phosphinetriyltris(2,4-dimethylbenzenesulfonate)Tris(2,4-dimethyl-5-sulfophenyl)phosphine trisodium salttrisodium;5-bis(2,4-dimethyl-5-sulfonatophenyl)phosphanyl-2,4-dimethylbenzenesulfonateTRIS(4,6-DIMETHYL-3-SULFANATOPHENYL)PHOSPHINE TRISODIUM SALT HYDRATEC24H24Na3O9PS3SCHEMBL1027798SCHEMBL30960070

Weitere Namen anzeigen

97% TXPTSTris(2,4-dimethyl-5-sulfanatophenyl)phosphine trisodium salt,Tris(4,6-dimethylphenyl)phosphine-3,3'',3''''-trisulfonic acidTris(2,4-dimethylphenyl)phosphine-5,5',5''-trisulfonic acid ...Tris(4,6-diMethyl-3-sulfonatophenyl)phosphine trisodiuM salt hydrate

tri(4,6-dimethyl-3-sulfonato-phenyl)phosphine trisodiumTris(2,4-dimethyl-5-sulfophenyl)phosphine trisodium salt, 95%Sodium5,5',5''-phosphinetriyltris(2,4-dimethylbenzenesulfonate)trisodium 3,3',3''-phosphanetriyltris(4,6-dimethylbenzenesulfonate)trisodium 3,3',3''-phosphinetriyltris(4,6-dimethylbenzenesulfonate)trisodium 3,3',3''-phosphanetriyltris(4,6-dimethyl benzenesulfonate)Trisodium 3,3',3''-phosphanetriyltris(4,6-dimethylbenzene-1-sulfonate)trisodium;5-bis(2,4-dimethyl-5-sulfonato-phenyl)phosphanyl-2,4-dimethyl-benzenesulfonate

Datenbank-Bezeichner

CAS: 443150-11-6
PubChem CID: 11239198
DTXSID: DTXSID90459684
EC Number: 670-251-4
Nikkaji: J1.695.331H

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 197 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 9
Frei drehbare Bindungen: 3
Schwere Atome: 40
Formalladung: 0
Komplexität: 941

Physikochemische Eigenschaften

Schmelzpunkt: 300 °C · >300°C
Aggregatzustand: Powder
Farbe: white
InChIKey: LBWMFZIYNLEWAE-UHFFFAOYSA-K
SMILES: O.[Na+].[Na+].[Na+].Cc1cc(C)c(cc1P(c2cc(c(C)cc2C)S([O-])(=O)=O)c3cc(c(C)cc3C)S([O-])(=O)=O)S([O-])(=O)=O

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (83.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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 6 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.