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Home > Encyclopedia > 2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96%

2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96%

2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96% structure

2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96% 

structure
  • CAS No:

    63529-30-6

  • Formula:

    C8H5BrClFO

  • Chemical Name:

    2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96%

  • Synonyms:

    2-Bromo-1-(3-chloro-4-fluorophenyl)ethanone,3μ-Chloro-4μ-fluorophenacylbromide;3-Chloro-4-fluorophenacyl bromide 98%;2-Bromo-3'-chloro-4'-fluoroacetophenone, 2-Bromo-1-(3-chloro-4-fluorophenyl)ethan-1-one;2-Bromo-3'-chloro-4'-fluoroacetophenone 96%;3-Chloro-4-fluorophenacylbromide98%

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-BROMO-3'-CHLORO-4'-FLUOROACETOPHENONE, 96% Basic Attributes

251.49

249.919632

DTXSID00382292

2914700090

Characteristics

17.1

3.20

Solid

1.7±0.1 g/cm3

33-36 °C

303.6±32.0 °C at 760 mmHg

110 °C

1.564

2-8°C

Safety Information

6.1

UN28116.1/PG3

3

22-36/37/38

26

Xn

P261-P301 + P310-P305 + P351 + P338

H301-H315-H319-H335

|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:251.48
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.91963
Monoisotopic Mass:249.91963
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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