Grundinformationen
- Standard-SMILES
CC(=O)[O-].CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
HZZUMXSLPJFMCB-UHFFFAOYSA-M- Summenformel
- C20H20P.C2H3O2
- Durchschnittliche Molmasse
- 350,4 g/mol
- Monoisotopische Masse
- 350,14356661
Namen und Bezeichner
- Bevorzugter Name
- Ethyltriphenylphosphonium acetate
- IUPAC
- ethyl(triphenyl)phosphanium acetate
- Lokaler Name
- Ethyltriphenylphosphoniumacetat
- Englischer Name
- Ethyltriphenylphosphonium acetate
- Summenformel
- C22H23O2P
- Molmasse
- 350.39
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
35835-94-0- PubChem CID
- 94470
- DTXSID
DTXSID8067945- EC Number
- 252-743-7
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 40,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 273
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Siedepunkt
- 275 ℃[at · 275℃[at 101 325 Pa]
- Dichte
- 1.05 · 1.05
- Dampfdruck
- 0 Pa · 0Pa at 25℃
- Flammpunkt
- -17 ° · -17°(0°F)
- Aggregatzustand
- Liquid
- Farbe
- Yellow to dark brown
- Wasserlöslichkeit
- Soluble in water, alcohol.
- InChI
- InChI=1S/C20H20P.C2H4O2/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-2(3)4/h3-17H,2H2,1H3;1H3,(H,3,4)/q+1;/p-1
- InChIKey
- HZZUMXSLPJFMCB-UHFFFAOYSA-M
- SMILES
- [P+](C1C=CC=CC=1)(C1C=CC=CC=1)(CC)C1C=CC=CC=1.C([O-])(=O)C
- LogP
- -0.64 at · -0.64 at 23.5℃
- CAS Datenbank
- 35835 · 35835-94-0(CAS DataBase Reference)
- EPA chemische Informationen
- Phosphonium, ethyltriphenyl-, acetate (35835-94-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 4.9% (5 of 103) of reports.
Danger
H301 (95.1%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 103 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Phosphonium, ethyltriphenyl-, acetate
Phosphonium, ethyltriphenyl-, acetate (1:1) is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phosphonium, ethyltriphenyl-, acetate (1:1) 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)
Status: Active Update: 18-08-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/27361
Phosphonium, ethyltriphenyl-, acetate: 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.
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- UN1993
- hazard_class
- 3
- packing_group
- II
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Plastics Material and Resin Manufacturing
Phosphonium, ethyltriphenyl-, acetate (1:1): ACTIVE
Anwendungen
VerwendenEthyltriphenylphosphonium acetate is mainly used to advance and cure phenolic-based epoxy resins and as a phase transfer catalyst. It exhibits considerably better latency and thermal stability when compared to amines, imidazoles and quaternary ammonium salts. Furthermore, it has minimal odour, colour formation, and controlled reactivity. It decreases or eliminates side reactions and creates longer, straighter chain epoxy molecules with sharp molecular weight distribution.
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