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structure of 24806-57-3

Dimethyl(2-Oxo-2-Phenylethyl)Sulfonium Tetrafluoroborate(CAS 24806-57-3)

CAS No.: 24806-57-3 Brand: MolBest
M. Ft.: C10H13BF4OS Cat. No: G9843595
M. Wt.: 268.08 MDL: MFCD00191352
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2930909090 UN No.: UN 1759 8 /PG III
Purity Grade Package Stock Price Quantity
98%
Documents:COASDS
RG 100MG In Stock 135 USD
98%
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RG 250MG In Stock 271 USD
98%
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RG 1G In Stock 542 USD
98%
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RG 5G In Stock 2277 USD
98%
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RG 25G In Stock 8876 USD
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Physical and chemical properties of 24806-57-3

Exact Mass

268.071625

H Bond Acceptors

1

H Bond Donors

0

LogP

3.04720

Melting Point

170 °C

Molecular Formula

C10H13BF4OS

Molecular Weight

268.079

PSA

42.37000

Solubility

slightly sol. in Methanol

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Pictograms

Signal Word

Danger

Hazard Statements

H302 Harmful if swallowed
H314 Causes severe skin burns and eye damage
H318 Causes serious eye damage

Safety Data Sheet

Q&A for CAS 24806-57-3

1. How can I verify product quality?
Every batch is tested in accordance with ISO 9001 requirements. We provide a Certificate of Analysis (COA), NMR spectrum, purity report, and test methods with each shipment. Third-party retesting is supported, and we offer a full refund if our data is incorrect.

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4. Are hazardous labels included? How is safe shipping ensured?
Hazardous products are labeled and packaged in compliance with international regulations and shipped with an up-to-date Safety Data Sheet (SDS) to ensure safe and compliant transport.

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10. Is the COA consistent with the shipped batch?
Yes. The COA provided with your shipment matches the actual batch and includes the batch number. COAs shown online are for reference or from previous batches.

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Applications of 24806-57-3

Dimethylphenacylsulfonium tetrafluoroborate finds applications across various fields:

  • Organic Synthesis: It is used as a reagent for synthesizing complex organic molecules.
  • Materials Science: The compound serves as a photoinitiator in polymerization processes.
  • Biomedical Research: Its role in synthesizing biologically active compounds makes it valuable in drug development .

Retrosynthesis analysis of 24806-57-3

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