Grundinformationen
- Standard-SMILES
FC(F)(F)Oc1ccc(CBr)cc1- InChIKey
JDNPUJCKXLOHOW-UHFFFAOYSA-N- Summenformel
- C8H6BrF3O
- Durchschnittliche Molmasse
- 255,03 g/mol
- Monoisotopische Masse
- 253,95541157
Namen und Bezeichner
- Bevorzugter Name
- 1-(Bromomethyl)-4-(trifluoromethoxy)benzene
- IUPAC
- 1-(bromomethyl)-4-(trifluoromethoxy)benzene
- Englischer Name
- 4-(Trifluoromethoxy)benzyl bromide
- Summenformel
- C8H6BrF3O
- Molmasse
- 255.03
Namen und Synonyme
1-(bromomethyl)-4-(trifluoromethoxy)benzene4-Trifluoromethoxybenzyl bromideRefChem:427316628-274-24-(Trifluoromethoxy)benzyl bromide50824-05-0MFCD00061238Benzene, 1-(bromomethyl)-4-(trifluoromethoxy)-4-(bromomethyl)phenyl trifluoromethyl ether4-(Trifluoromethoxy)benzylbromide[4-(bromomethyl)phenoxy]trifluoromethane1-Bromomethyl-4-trifluoromethoxybenzene; 4-(Bromomethyl)phenyl Trifluoromethyl Ether; 4-(Trifluoromethoxy)-1-(bromomethyl)-benzene; 4-Trifluoromethoxybenzyl Bromide; p-Trifluoromethoxybenzyl Bromide
Weitere Namen anzeigen
TIMTEC-BB SBB006578Pretomanid Impurity 44-(Trifluoromethoxy)benzylTrifluoroMethoxy BroMobenzyl4-trifluoromethoxybromobenzylP-TritluromethoxybenzylBromide4-trifluoromethoxylbenzylbromide4-(Trifluoromethyloxy)benzylbromide
alpha-Bromo-4-(trifluoromethoxy)toluene4-trifluormethoxybenzylbromide4-trifluoromethoxybenzylbromideSCHEMBL1042334-trifluoromethoxy-benzylbromidep-trifluoromethoxy benzyl bromide4-trifluoromethoxy benzyl bromide4-trifluoromethoxy-benzyl bromide
Datenbank-Bezeichner
- CAS
50824-05-0- PubChem CID
- 142785
- DTXSID
DTXSID00198855- EC Number
- 628-274-2
- Nikkaji
- J2.620.201I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,7
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 152
Physikochemische Eigenschaften
- Schmelzpunkt
- 22 · 22-24°C
- Siedepunkt
- 82 · 82-84 °C10 mm Hg(lit.)
- Dichte
- 1.594 g/mL · 1.594 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.48(lit.)
- Flammpunkt
- 202 °F · 202 °F
- storage temp.
- Refrigerated.
- Löslichkeit
- soluble in Chloroform, Methanol
- Aggregatzustand
- Liquid or Low Melting Solid
- Wichte
- 1.594 · 1.594
- Farbe
- Clear faintly yellow
- BRN
- 2521451 · 2521451
- InChI
- InChI=1S/C8H6BrF3O/c9-5-6-1-3-7(4-2-6)13-8(10,11)12/h1-4H,5H2
- InChIKey
- JDNPUJCKXLOHOW-UHFFFAOYSA-N
- SMILES
- C1(CBr)=CC=C(OC(F)(F)F)C=C1
- CAS Datenbank
- 50824 · 50824-05-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 50 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1C (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29093090
- risk_code
- 34
- hazard_code
- C
- hazard_note
- Corrosive/Lachrymatory
- safety_code
- 26-27-28-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden4-(Trifluoromethoxy)benzyl bromide may be used in the synthesis of bioreductive drug, (6S)-2-nitro-6-{[4-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (PA-824).
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