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Home > Encyclopedia > 1-(2-Bromo-4-fluorophenyl)ethanone

1-(2-Bromo-4-fluorophenyl)ethanone

1-(2-Bromo-4-fluorophenyl)ethanone structure

1-(2-Bromo-4-fluorophenyl)ethanone 

structure
  • CAS No:

    1006-39-9

  • Formula:

    C8H6BrFO

  • Chemical Name:

    1-(2-Bromo-4-fluorophenyl)ethanone

  • Synonyms:

    Ethanone,1-(2-bromo-4-fluorophenyl)-;Acetophenone,2′-bromo-4′-fluoro-;1-(2-Bromo-4-fluorophenyl)ethanone;2-Bromo-4-fluoroacetophenone;2′-Bromo-4′-fluoroacetophenone;1-(2-Bromo-4-fluorophenyl)ethan-1-one;705565-40-8

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

Pale Yellow Oil

1-(2-Bromo-4-fluorophenyl)ethanone Basic Attributes

217.04

217.04

DTXSID80371260

2914700090

Characteristics

17.1

2.4

1.535±0.06 g/cm3(Predicted)

48-50°C

128-130 °C @ Press: 10 Torr

110°C

1.549

0.0138mmHg at 25°C

Safety Information

UN 2811 6.1/PG 3

R36/38

26-36

Xi

P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, P501

H314

|Danger|H314 (14.29%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 7 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:217.03
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:215.95861
Monoisotopic Mass:215.95861
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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