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Home > Encyclopedia > 1-Bromo-3-phenyl-2-propanone

1-Bromo-3-phenyl-2-propanone

1-Bromo-3-phenyl-2-propanone structure

1-Bromo-3-phenyl-2-propanone 

structure
  • CAS No:

    20772-12-7

  • Formula:

    C9H9BrO

  • Chemical Name:

    1-Bromo-3-phenyl-2-propanone

  • Synonyms:

    2-Propanone,1-bromo-3-phenyl-;1-Bromo-3-phenyl-2-propanone;Benzyl bromomethyl ketone;1-Bromo-3-phenylacetone

1-Bromo-3-phenyl-2-propanone Basic Attributes

213

213.07

DTXSID10466890

Characteristics

17.1

2.2

1.429±0.06 g/cm3(Predicted)

58 °C

106 °C @ Press: 0.2 Torr

79.57ºC

1.56

0.007mmHg at 25°C

Safety Information

P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501

H227

|Danger|H227 (100%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-Bromo-3-phenyl-2-propanone Use and Manufacturing

1-Bromo-3-phenyl-2-propanone, can be used as an intermediate in the synthesis of a variety of pharmaceutical agents such as tyrosine kinase inhibitors and antiangiogenic agents.

Computed Properties

Molecular Weight:213.07
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:211.98368
Monoisotopic Mass:211.98368
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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