structure of 611-91-6

2,3-Dibromo-3-Phenylpropiophenone(CAS 611-91-6)

CAS No.: 611-91-6 Brand: MolBest
M. Ft.: C15H12Br2O Cat. No: G6695590
M. Wt.: 368.06 MDL: No record
Storage: 2-8°C Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
99%
Documents:COANMRGCMSSDS
RG 1G In Stock 39 USD
99%
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RG 5G In Stock 100 USD
99%
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RG 25G In Stock 171 USD
99%
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RG 100G In Stock 479 USD
99%
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RG 500G In Stock 3933 USD
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Applications of 611-91-6

Industry Application Process
Pharmaceutical Intermediates Structural building block for synthesizing antitumor agents and protein kinase inhibitors Serves as a key brominated intermediate in cross-coupling reactions, including Suzuki and Heck couplings
Organic Synthesis Construction of bromoarylacetone compounds for functional material precursors Introduces specific functional groups via reduction, substitution, or elimination to modulate molecular optoelectronic properties
Pesticide Development Potential active scaffold for insecticidal or fungicidal molecules Under laboratory investigation; structural modifications applied to optimize biological activity

Physical and chemical properties of 611-91-6

Boiling Point

411.5ºC at 760 mmHg

Density

1.631g/cm3

Exact Mass

365.92500

Flash Point

104.7ºC

H Bond Acceptors

1

H Bond Donors

0

Index of Refraction

1.635

LogP

4.76900

Melting Point

156ºC

Molecular Formula

C15H12Br2O

Molecular Weight

368.06

PSA

17.07000

Spectrums of 611-91-6

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 611-91-6

Retrosynthesis analysis of 611-91-6

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Download SDS of 611-91-6

Pictograms

Signal Word

Danger

Hazard Statements

H314 Causes severe skin burns and eye damage
H400 Very toxic to aquatic life

Safety Data Sheet

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Operate under the ISO 9001 system