Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide
Grundinformationen
- CAS
175354-31-1- Standard-SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C[CH2][Sn]([Br])([CH2]CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[CH2]CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
JUIMYMQITJQCCQ-UHFFFAOYSA-M- Summenformel
- C24H12BrF39Sn
- Durchschnittliche Molmasse
- 1.239,9 g/mol
- Monoisotopische Masse
- 1.239,85216
Namen und Bezeichner
- Bevorzugter Name
- Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide
- IUPAC
- bromo-tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane
- Englischer Name
- TRIS(1H,1H,2H,2H-PERFLUOROOCTYL)TIN BROMIDE
- Summenformel
- C24H12BrF39Sn
- Molmasse
- 1239.9
Namen und Synonyme
175354-31-1Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromideBromo-tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannaneStannane, bromotris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-SCHEMBL1526908DTXSID90369794AKOS040768520NS00111902BROMOTRIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)STANNANETris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide, >=90%BROMOTRI(PERFLUOROHEXYLETHYL)STANNANETRIS-(2-(PERFLUOROHEXYL)ETHYL)TIN BROMIDE
Weitere Namen anzeigen
TRIS(1H,1H,2H,2H-PERFLUOROOCTYL)TIN BROMIDETris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide >=90%Tris(1H,1H,2H,2H-perfluorooctyl)tin bromide, Bromotris(3,3,4,4,5,5,6,6,7,7,8,8,8- tridecafluorooctyl)stannane
Datenbank-Bezeichner
- CAS
175354-31-1- PubChem CID
- 2733228
- DTXSID
DTXSID90369794- EC Number
- 621-555-0
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 39
- Frei drehbare Bindungen
- 21
- Schwere Atome
- 65
- Formalladung
- 0
- Komplexität
- 1.450
Experimentelle und physikochemische Eigenschaften
PFAS
PFAS -> Other/unspecified
PFAS -> Other/unspecified
PFAS -> OECD Category
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Siedepunkt
- 431.8 · 431.8±55.0 °C(Predicted)
- Dichte
- 1.88 g/mL · 1.88 g/mL at 25 °C
- Flammpunkt
- 149 ℃ · >149℃
- Aggregatzustand
- liquid
- InChI
- 1S/3C8H4F13.BrH.Sn/c3*1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21;;/h3*1-2H2;1H;/q;;;;+1/p-1
- InChIKey
- JUIMYMQITJQCCQ-UHFFFAOYSA-M
- SMILES
- FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Sn](Br)(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
- EPA chemische Informationen
- Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin bromide (175354-31-1)
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
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 39 reports by companies from 2 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
- 1
- risk_code
- 36/37/38-53
- hazard_code
- Xi
- safety_code
- 61
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Aquatic Chronic 4Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationPFAS (per- and polyfluoroalkyl substances) -> OECD Category
Anbieter3 Anbieter
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
四川库利南科技有限公司400-1166-196 18981987031 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
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