structure of 6642-34-8

(6-Bromobenzo[d][1,3]Dioxol-5-yl)Methanol(CAS 6642-34-8)

CAS No.: 6642-34-8 Brand: MolBest
M. Ft.: C8H7BrO3 Cat. No: G6533005
M. Wt.: 231.04 MDL: No record
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2932999099
Purity Grade Package Stock Price Quantity
97%
Documents:COANMRSDS
RG 250MG In Stock 11 USD
97%
Documents:COANMRSDS
RG 1G In Stock 34 USD
97%
Documents:COANMRSDS
RG 25G In Stock 791 USD
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Physical and chemical properties of 6642-34-8

Acidity coefficient

13.82±0.10(Predicted)

Boiling Point

336.1±42.0 °C at 760 mmHg

Density

1.8±0.1 g/cm3

Exact Mass

229.957855

Flash Point

157.1±27.9 °C

Index of Refraction

1.631

LogP

1.80

Melting Point

90-92ºC

Molecular Formula

C8H7BrO3

Molecular Weight

231.043

PSA

38.69000

Storage condition

Sealed in dry,Room Temperature

Vapour Pressure

0.0±0.8 mmHg at 25°C

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Spectrums of 6642-34-8

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 6642-34-8

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Signal Word

 Warning

Hazard Statements

 H315 Causes skin irritation
H319 Causes serious eye irritation
H335 May cause respiratory irritation

Safety Data Sheet
SDS of
6642-34-8.pdf

Q&A for CAS 6642-34-8

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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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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Applications of 6642-34-8

(6-Bromo-1,3-benzodioxol-5-yl)methanol has applications in various fields:

  • Pharmaceutical Development: Due to its biological activity, it may serve as a lead compound for drug development targeting specific metabolic pathways.
  • Chemical Synthesis: It can act as an intermediate in synthesizing other complex organic molecules.
  • Research Tool: Its properties make it useful in studying enzyme inhibition and metabolic processes.

Retrosynthesis analysis of 6642-34-8


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