Grundinformationen
- Standard-SMILES
Fc1c(F)c(C(F)(F)F)c(F)c(F)c1CBr- InChIKey
WKPYRDRWTNJBQI-UHFFFAOYSA-N- Summenformel
- C8H2BrF7
- Durchschnittliche Molmasse
- 310,99 g/mol
- Monoisotopische Masse
- 309,92281
Namen und Bezeichner
- Bevorzugter Name
- 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide
- IUPAC
- 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
- Englischer Name
- 2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZYL BROMIDE
- Summenformel
- C8H2BrF7
- Molmasse
- 310.99
Namen und Synonyme
76437-40-6TTBB4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromideDTXSID80227253Benzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-RefChem:517105DTXCID801497441-(Bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide4-(bromomethyl)-2,3,5,6-tetrafluoro-benzotrifluoride2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzylbromideMFCD00191855
Weitere Namen anzeigen
(4-BROMOMETHYL)HEPTAFLUOROTOLUENE1-(bromomethyl)tetrafluoro-4-(trifluoromethyl)benzene1-(Bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene, 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide
4-(Trifluoromethyl)tetrafluorobenzyl bromideSCHEMBL2961396AKOS015889097BS-42258H20486F0103492,3,5,6-tetrafluoro-4-trifloromethylbenzyl bromide2,3,5,6-tetrafluoro-4-trifluoromethylbenzyl bromide
Datenbank-Bezeichner
- CAS
76437-40-6- PubChem CID
- 127137
- DTXSID
DTXSID80227253- EC Number
- 624-630-6
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,8
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 227
Physikochemische Eigenschaften
- Siedepunkt
- 190 · 190.0±35.0 °C(Predicted)
- Dichte
- 1.864 g/mL · 1.864 g/mL at 25 °C (lit.)
- Dampfdruck
- 0.38 psi · 0.38 psi ( 20 °C)
- Brechungsindex
- 20 · n20/D 1.448(lit.)
- Flammpunkt
- 210 °F · 210 °F
- Aggregatzustand
- liquid
- Farbe
- Clear
- BRN
- 8423469 · 8423469
- InChI
- InChI=1S/C8H2BrF7/c9-1-2-4(10)6(12)3(8(14,15)16)7(13)5(2)11/h1H2
- InChIKey
- WKPYRDRWTNJBQI-UHFFFAOYSA-N
- SMILES
- C1(CBr)=C(F)C(F)=C(C(F)(F)F)C(F)=C1F
Sicherheit und Regulatorisches
Sicherheitsdaten
- F
- 19
- wgk
- 3
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29039990
- risk_code
- 34
- hazard_code
- C,Xi
- hazard_note
- Harmful/Lachrymatory
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide (4-(trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide, TTBB) may be employed as an alternate of pentafluorobenzyl bromide (PFBB) in electrophoric derivatization reactions prior to detection during gas chromatography-electron-capture negative ion mass spectrometry (GC-ECNI-MS). TTBB may be employed as derivatization reagent for the characterization and quantitation of DNA and hemoglobin adducts.
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