3,5-Bis(trifluoromethyl)bromobenzene

3,5-Bis(trifluoromethyl)bromobenzene
  • CAS No.:328-70-1
Other grades of this product :
3,5-Bis(trifluoromethyl)bromobenzene Basic information
Product Name:3,5-Bis(trifluoromethyl)bromobenzene
Synonyms:TRIFLUOROMETHYL BROMOBENZENE;1-Bromo-3,5-bis(trifluoromethyl)benzene, 3,5-Bis(trifluoromethyl)bromobenzene;3,5-Bis(trifluoromethyl)phenyl bromide;1-BROMO-3,5-BIS;3,5-Bis(trifluoromethyl)-5-bromobenzene ,99%;3,5-Bis(trifluoromethly)b...;3,5-Bis(trifluoroMethly)broMobenzene;3,5-Bis(trifluoroMethyl)broMobenzene, 99% 10GR
CAS:328-70-1
MF:C8H3BrF6
MW:293
EINECS:206-334-5
Product Categories:Fluorobenzene;PHARMACEUTICAL INTERMEDIATES;Fluorides;Trifluoromethylbenzene serise;Aromatic Hydrocarbons (substituted) & Derivatives;alkyl bromide;API intermediates;Miscellaneous;Morpholines/Thiomorpholines ,Isoxazoles;bc0001
Mol File:328-70-1.mol
3,5-Bis(trifluoromethyl)bromobenzene Chemical Properties
Melting point −16 °C(lit.)
Boiling point 154 °C(lit.)
density 1.699 g/mL at 25 °C(lit.)
refractive index n20/D 1.427(lit.)
Fp >230 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Methanol (Sparingly)
form Liquid
Specific Gravity1.699
color Clear colorless to slightly yellow
Water Solubility Immiscible with water.
BRN 2123669
InChIKeyCSVCVIHEBDJTCJ-UHFFFAOYSA-N
CAS DataBase Reference328-70-1(CAS DataBase Reference)
NIST Chemistry Reference3,5-Bis(trifluoromethyl)bromobenzene(328-70-1)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 37/39-26-36-24/25
WGK Germany 3
HazardClass IRRITANT
HS Code 29036990
MSDS Information
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3,5-Bis(trifluoromethyl)bromobenzene English
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3,5-Bis(trifluoromethyl)bromobenzene Usage And Synthesis
Chemical Propertiesclear colourless to slightly yellow liquid
Uses1,3-Bis(trifluoromethyl)-5-bromobenzene is used to prepare the tetrakis[3,5-bis(trifluoromethyl)phenyl]borate ion, which acts as a stabilizing counterion for electrophilic organic and organometallic cations.
Synthesis Reference(s)The Journal of Organic Chemistry, 68, p. 3695, 2003 DOI: 10.1021/jo026903n

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