(4-Chlorbenzyl)triphenylphosphoniumchlorid

(4-Chlorobenzyl)triphenylphosphonium chloride

HCID 2733546CAS 1530-39-8

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Grundinformationen

Standard-SMILES: Clc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.[Cl-]
InChIKey: RAHOAHBOOHXRDY-UHFFFAOYSA-M
Summenformel: C25H21Cl2P
Durchschnittliche Molmasse: 423,3 g/mol
Monoisotopische Masse: 422,07579266

Namen und Bezeichner

Bevorzugter Name: (4-Chlorobenzyl)triphenylphosphonium chloride
IUPAC: (4-chlorophenyl)methyl-triphenylphosphanium chloride
Lokaler Name: (4-Chlorbenzyl)triphenylphosphoniumchlorid
Englischer Name: (4-CHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE
Summenformel: C25H21Cl2P
Molmasse: 423.31

Namen und Synonyme

(4-Chlorobenzyl)triphenylphosphonium chlorideEINECS 216-228-0Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chlorideRefChem:402645216-228-01530-39-8MFCD00041533(4-chlorophenyl)methyl-triphenylphosphanium;chlorideSCHEMBL330374[(4-Chlorophenyl)methyl]triphenylphosphonium chlorideDTXSID60934650MSK168130

Weitere Namen anzeigen

G-KG4-(chlorobenzyl)triphenylchlorophosphorusalt(P-CHLOROBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE(4-Chlorobenzyl)tris(phenyl)phosphonium chloride(4-Chlorobenzyl)triphenylphosphonium Chloride >4-Chlorobenzyl triphenylphosphonium chloride, 98+%(4-Chlorobenzyl)triphenylphosphonium chloride - [C89798](4-Chlorobenzyl)triphenylphosphonium chloride, min. 95 %

AKOS0158332254-chlorobenzyltriphenylphosphonium chlorideSY0604064-Chlorobenzyl triphenylphosphonium chloride4-chlorobenzyl-triphenylphosphonium chloride4-chlorobenzyltriphenyl-phosphonium chlorideDB-043175CS-0156593

Datenbank-Bezeichner

CAS: 1530-39-8
PubChem CID: 2733546
DTXSID: DTXSID60934650
EC Number: 216-228-0

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 0 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 1
Frei drehbare Bindungen: 5
Schwere Atome: 28
Formalladung: 0
Komplexität: 378

Physikochemische Eigenschaften

Schmelzpunkt: 300 °C · >300 °C(lit.)
storage temp.: Inert atmosphere,Room Temperature
Löslichkeit: almost transparency in Methanol
Aggregatzustand: solid
Farbe: White to Almost white
BRN: 4173400 · 4173400
InChI: 1S/C25H21ClP.ClH/c26-22-18-16-21(17-19-22)20-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-19H,20H2;1H/q+1;/p-1
InChIKey: RAHOAHBOOHXRDY-UHFFFAOYSA-M
SMILES: [Cl-].Clc1ccc(C[P+](c2ccccc2)(c3ccccc3)c4ccccc4)cc1
CAS Datenbank: 1530 · 1530-39-8(CAS DataBase Reference)

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 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk: 3
hs_code: 29319000
risk_code: 36/37/38
hazard_code: Xi
safety_code: 26-36
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Eye Irrit. 2Skin Irrit. 2STOT SE 3

Chemie und Industrie

Anwendungen · 1 Eintrag

VerwendenReactant for the synthesis of: β-amyloid plaque ligandsSelective norbornane-type aspartate analog inhibitors of glutamate transporter 1Pyrethroids with insecticidal activityChlorinated aromatic avenaciolide analogs with antifungal activityArylethenylbenzofuroxan derivatives via Wittig-Boden reactionsSubstituted benzofuroxans for inhibition of Trypanosoma cruzi growthStyrylchromones via Wittig reactions