Grundinformationen
- Standard-SMILES
Fc1c(F)c(F)c(CBr)c(F)c1F- InChIKey
XDEPVFFKOVDUNO-UHFFFAOYSA-N- Summenformel
- C7H2BrF5
- Durchschnittliche Molmasse
- 260,99 g/mol
- Monoisotopische Masse
- 259,926
Namen und Bezeichner
- Bevorzugter Name
- Pentafluorobenzyl bromide
- IUPAC
- 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
- Lokaler Name
- α-Brom-2,3,4,5,6-pentafluortoluol
- Englischer Name
- α-Bromo-2,3,4,5,6-pentafluorotoluene
- Summenformel
- C7H2BrF5
- Molmasse
- 260.99
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1765-40-8- PubChem CID
- 74484
- DTXSID
DTXSID50170146- ChEBI
CHEBI:192780- UNII
- V5VL554GFP
- EC Number
- 217-182-4
- Nikkaji
- J104.951H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 162
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 19 · 19-20 °C(lit.)
- Siedepunkt
- 174 · 174-175 °C(lit.)
- Dichte
- 1.728 g/mL · 1.728 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.471(lit.)
- Flammpunkt
- 181 °F · 181 °F
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- Chloroform (Soluble), Ethyl Acetate (Slightly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Wichte
- 1.728 · 1.728
- Farbe
- Clear colorless to yellow
- Wasserlöslichkeit
- Hydrolyzes in water.
- BRN
- 647808 · 647808
- InChI
- 1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
- InChIKey
- XDEPVFFKOVDUNO-UHFFFAOYSA-N
- SMILES
- Fc1c(F)c(F)c(CBr)c(F)c1F
- CAS Datenbank
- 1765 · 1765-40-8(CAS DataBase Reference)
- NIST chemische Informationen
- Benzene, (bromomethyl)pentafluoro-(1765-40-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (96.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation];H319 (12.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (12.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P337+P317, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 55 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory Information
Chemical: Benzene, (bromomethyl)pentafluoro-
2,3,4,5,6-Pentafluorobenzylbromide: Does not have an individual approval but may be used under an appropriate group standard
Toxikologische Informationen
Regulatorische Informationen
Regulatory Information
Chemical: Benzene, (bromomethyl)pentafluoro-
2,3,4,5,6-Pentafluorobenzylbromide: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 19
- wgk
- 3
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29039990
- risk_code
- 34-36/37/38-36/37-22
- hazard_code
- C,Xi
- hazard_note
- Irritant/Lachrymatory
- safety_code
- 26-36/37/39-45-23-27
- hazard_class
- 8
- packing_group
- II
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenPentafluorobenzyl bromide (PFB-Br) is an alkylating reagent which can be used to modify hydroxyl groups, carboxyl groups, sulfhydryl groups, and amines.PFB-Br can also be used to measure nitrite and peroxynitrite.It is a versatile reagent.
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