1-BROMO-4-DIFLUOROMETHYLBENZENE CAS#: 51776-71-7; 凯望编码 (ChemWhat Code): 31584

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名1-BROMO-4-DIFLUOROMETHYLBENZENE
IUPAC Name1-bromo-4-(difluoromethyl)benzene
分子结构Structure-of-1-Bromo-4-difluoromethylbenzene-CAS-51776-71-7
CAS编号 51776-71-7
EINECS NumberNo data available
MDL NumberMFCD06657964
Beilstein Registry NumberNo data available
别名1-bromo-4-(difluoromethyl)benzene
分子式C7H5BrF2
分子量207.02
InChIInChI=1S/C7H5BrF2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7H
InChI KeyHUSPSWKWFREKSS-UHFFFAOYSA-N
Canonical SMILESc1cc(ccc1C(F)F)Br
Patent Information
Patent IDTitlePublication Date
CN112939750Method for asymmetric functionalization of nickel-hydrogen catalytic olefin migration promoted by ligand relay strategy2021
TW2021/12749PROCESSES FOR FLUORINATION2021
 JP5696355Method of manufacturing arom. defluoromethyl compd.2015

Physical Data

AppearanceColorless transparent liquid
SolubilityNo data available
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Boiling Point, °CPressure (Boiling Point), Torr
10237
74 – 7612
Refractive IndexWavelength (Refractive Index), nmTemperature (Refractive Index), °C
1.504558920
Density, g·cm-3Measurement Temperature, °CType (Density)
1.966-173.16crystallographic
1.24

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Coupling NucleiSolvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHz
Chemical shifts, Spectrum1H19Fchloroform-d1300
Chemical shifts, Spectrum13C19Fchloroform-d175
Chemical shifts, Spectrum19F1Hchloroform-d1377
1-BROMO-4-DIFLUOROMETHYLBENZENE CAS#: 51776-71-7 NMRHNMR of 1-Bromo-4-(difluoromethyl)benzene CAS 51776-71-7
Description (IR Spectroscopy)Solvent (IR Spectroscopy)
Intensity of IR bands, BandsCarbon tetrachloride
Description (Mass Spectrometry)
high resolution mass spectrometry (HRMS), electron impact (EI), spectrum
high resolution mass spectrometry (HRMS), spectrum
gas chromatography mass spectrometry (GCMS), electron impact (EI), spectrum
electron impact (EI), spectrum

Route of Synthesis (ROS)

Route of Synthesis (ROS) of 1-BROMO-4-DIFLUOROMETHYLBENZENE CAS# 51776-71-7
Route of Synthesis (ROS) of 1-BROMO-4-DIFLUOROMETHYLBENZENE CAS# 51776-71-7
ConditionsYield
With potassium fluoride; formic acid; tetramethylammonium fluoride; N,N`-sulfuryldiimidazole In N,N-dimethyl-formamide at 25℃; for 4h; Reagent/catalyst; Solvent; Inert atmosphere;87%
With diethylamino-sulfur trifluoride In dichloromethane at 20℃; for 19h; Reflux;81%
With ethanol; diethylamino-sulfur trifluoride In dichloromethane at 0 – 20℃; for 48h; Inert atmosphere;81%

Safety and Hazards

Pictogram(s)exclamation-mark
SignalWarning
GHS Hazard StatementsH302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)

Other Data

TransportationNONH for all modes of transport
Under the room temperature and away from light
HS CodeNo data available
StorageStore at 2-8°C for long time, in container tightly sealed; Protect from light.
Shelf Life2 years
Market PriceUSD
Druglikeness
Lipinski rules component
分子量207.018
logP3.423
HBA0
HBD0
Matching Lipinski Rules4
Veber rules component
Polar Surface Area (PSA)0
Rotatable Bond (RotB)1
Matching Veber Rules2
Use Pattern
1-BROMO-4-DIFLUOROMETHYLBENZENE CAS#: 51776-71-7 Used as the intermediates.

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