1,2-Bis(bis(pentafluorophenyl)phosphino)ethane
Grundinformationen
- CAS
76858-94-1- Standard-SMILES
Fc1c(F)c(F)c(P(CCP(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F- InChIKey
IGLFIYOFKVGEBP-UHFFFAOYSA-N- Summenformel
- C26H4F20P2
- Durchschnittliche Molmasse
- 758,2 g/mol
- Monoisotopische Masse
- 757,9468874
Namen und Bezeichner
- Bevorzugter Name
- 1,2-Bis(bis(pentafluorophenyl)phosphino)ethane
- IUPAC
- 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane
- Englischer Name
- 1,2-Bis(dipentafluorophenylphosphino)ethane
- Summenformel
- C26H4F20P2
- Molmasse
- 758.23
Namen und Synonyme
1,2-Bis[bis(pentafluorophenyl)phosphino]ethane1,2-Bis(bis(pentafluorophenyl)phosphino)ethaneRefChem:411385670-889-376858-94-11,2-Bis(bis(perfluorophenyl)phosphino)ethane1,2-Bis(dipentafluorophenylphosphino)ethane2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphaneMFCD00058841{2-[BIS(2,3,4,5,6-PENTAFLUOROPHENYL)PHOSPHANYL]ETHYL}BIS(2,3,4,5,6-PENTAFLUOROPHENYL)PHOSPHANE1,2-Bis[bis(perfluorophenyl)phosphino]ethaneC26H4F20P2
Weitere Namen anzeigen
Dfppe98% (C6F5)2PCH2CH2P(C6F5)2Bis(dipentafluorophenylphosphine)ethane1,2-Bis(dipentafluorophenylphosphino)ethane98%1,2-Bis(dipentafluorophenylphosphino)ethane 98%1,2-Bis(dipentafluorophenylphosphino)ethane,95%1,2-Bis(dipentafluorophenylphosphino)ethane,99%
SCHEMBL301019DTXSID30370364IGLFIYOFKVGEBP-UHFFFAOYSA-NAKOS015913084CS-W013780AS-66210SY048193DB-056148
Datenbank-Bezeichner
- CAS
76858-94-1- PubChem CID
- 2734566
- DTXSID
DTXSID30370364- EC Number
- 670-889-3
- Nikkaji
- J1.130.996H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,9
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 20
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 48
- Formalladung
- 0
- Komplexität
- 849
Physikochemische Eigenschaften
- Schmelzpunkt
- 192 · 192-195 °C(lit.)
- Siedepunkt
- 494.2 · 494.2±45.0 °C(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to light beige
- Wasserlöslichkeit
- Insoluble in water.
- InChIKey
- IGLFIYOFKVGEBP-UHFFFAOYSA-N
- SMILES
- Fc1c(F)c(F)c(P(CCP(c2c(F)c(F)c(F)c(F)c2F)c3c(F)c(F)c(F)c(F)c3F)c4c(F)c(F)c(F)c(F)c4F)c(F)c1F
- CAS Datenbank
- 76858 · 76858-94-1(CAS DataBase Reference)
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
Danger
H301 (66.7%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, 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 3 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
- ridadr
- UN3464
- hs_code
- 29319090
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 37/39-26-24/25
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenIt finds it application as a pharmaceutical intermediate and intermediate in organic syntheses.
Anbieter46 Anbieter
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