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structure of 395-44-8

2-(Trifluoromethyl)Benzyl Bromide(CAS 395-44-8)

CAS No.: 395-44-8 Brand: MolBest
M. Ft.: C8H6BrF3 Cat. No: G6025069
M. Wt.: 239.03 MDL: MFCD00013558
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2903999090 UN No.: UN 1759 8 /PG II
Purity Grade Package Stock Price Quantity
98%
Documents:COANMRGCMSSDS
RG 5G In Stock 5 USD
98%
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RG 25G In Stock 11 USD
98%
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RG 100G In Stock 29 USD
98%
Documents:COANMRGCMSSDS
RG 500G In Stock 132 USD
98%
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RG 2.5KG In Stock 577 USD
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Applications of 395-44-8

Industry Application Process
Pharmaceuticals Used as a synthetic intermediate for preparing trifluoromethyl-containing drug molecules, including anticancer, antiviral, and central nervous system-active compounds Employed in nucleophilic substitution reactions (e.g., with amines, alcohols, or thiols) to form C–N, C–O, or C–S bonds; participates in cross-coupling reactions such as Suzuki and Negishi couplings to introduce aryl moieties
Agrochemicals Used to synthesize biologically active trifluoromethyl-containing pesticides or plant growth regulators Trifluoromethylbenzyl moiety is introduced into the target molecular scaffold via alkylation or arylation reactions
Materials Science Used as a functional monomer or intermediate in synthesizing fluorinated polymers, enhancing thermal stability, hydrophobicity, or dielectric properties Incorporated as a modifying component into free-radical polymerization, condensation polymerization, or other polymerization processes to introduce the trifluoromethylbenzyl structure
Organic Synthesis A general-purpose building block for constructing complex fluorinated organic molecules Subject to classical organic transformations including halogen–metal exchange (e.g., formation of Grignard or organolithium reagents), transition-metal-catalyzed coupling, and nucleophilic substitution

Physical and chemical properties of 395-44-8

Boiling Point

201.9±0.0 °C at 760 mmHg

BRN

2256977

Density

1.6±0.1 g/cm3

Exact Mass

237.960495

Flash Point

83.3±0.0 °C

Index of Refraction

1.488

LogP

3.49

Melting Point

34-35ºC

Molecular Formula

C8H6BrF3

Molecular Weight

239.032

Sensitivity

Lachrymatory

Storage condition

under inert gas (nitrogen or Argon) at 2-8°C

Vapour Pressure

0.4±0.3 mmHg at 25°C

Spectrums of 395-44-8

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 395-44-8

Retrosynthesis analysis of 395-44-8


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Hazard Statements

H314 Causes severe skin burns and eye damage

Safety Data Sheet

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