p,α,α,α-Tetrafluoranisol

4-(Trifluoromethoxy)fluorobenzene

HCID 67698CAS 352-67-0

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Grundinformationen

Standard-SMILES: Fc1ccc(OC(F)(F)F)cc1
InChIKey: JULMJGDXANEQDP-UHFFFAOYSA-N
Summenformel: C7H4F4O
Durchschnittliche Molmasse: 180,1 g/mol
Monoisotopische Masse: 180,0198274

Namen und Bezeichner

Bevorzugter Name: 4-(Trifluoromethoxy)fluorobenzene
IUPAC: 1-fluoro-4-(trifluoromethoxy)benzene
Lokaler Name: p,α,α,α-Tetrafluoranisol
Englischer Name: 4-(Trifluoromethoxy)fluorobenzene
Summenformel: C7H4F4O
Molmasse: 180.1

Namen und Synonyme

1-Fluoro-4-(trifluoromethoxy)Benzene352-67-04-(Trifluoromethoxy)fluorobenzeneBenzene, 1-fluoro-4-(trifluoromethoxy)-p,alpha,alpha,alpha-TetrafluoroanisoleGY6RDC3FBTEINECS 206-523-2DTXSID40188699ANISOLE, P,.ALPHA.,.ALPHA.,.ALPHA.-TETRAFLUORO-RefChem:517077DTXCID50111190ANISOLE, P,ALPHA,ALPHA,ALPHA-TETRAFLUORO-

Weitere Namen anzeigen

uoro-4-(trifL4-fluoro(trifluoromethyloveroverP-FLUORO(TRIFLUOROMETHOXY)BENZENEp-(Trifluoromethoxy)fluorobenzene4- hydroxyl -3-Methyl acetophenone4-(TRIFLUOROMETHOXY)-1-FLUORBENZENE4-(Trifluoromethoxy)phenyl fluoride

206-523-24-FLUORO(TRIFLUOROMETHOXY)BENZENEMFCD00040835p-Fluorophenyl trifluoromethyl ether1-Fluoro-4-trifluoromethoxy-benzenetrifluoro(4-fluorophenoxy)methaneUNII-GY6RDC3FBTp,A,A,A-Tetrafluoroanisole

Datenbank-Bezeichner

CAS: 352-67-0
PubChem CID: 67698
DTXSID: DTXSID40188699
UNII: GY6RDC3FBT
EC Number: 206-523-2
Nikkaji: J193.823A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 3,2
Polarare Oberfläche (TPSA): 9,2 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 5
Frei drehbare Bindungen: 1
Schwere Atome: 12
Formalladung: 0
Komplexität: 137

Physikochemische Eigenschaften

Siedepunkt: 104 · 104-105 °C(lit.)
Dichte: 1.323 g/mL · 1.323 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.394(lit.)
Flammpunkt: 60 °F · 60 °F
storage temp.: 30 °C · Store below +30°C.
Aggregatzustand: liquid
Wichte: 1.323 · 1.323
Farbe: Clear, colourless
Wasserlöslichkeit: Not miscible or difficult to mix in water.
BRN: 2046330 · 2046330
InChI: InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChIKey: JULMJGDXANEQDP-UHFFFAOYSA-N
SMILES: C1(F)=CC=C(OC(F)(F)F)C=C1
CAS Datenbank: 352 · 352-67-0(CAS DataBase Reference)
NIST chemische Informationen: P-fluorophenyl trifluoromethyl ether(352-67-0)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]；H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 45 reports by companies from 4 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.