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Home > Encyclopedia > 3-(4-Fluorophenyl)-2-propenal

3-(4-Fluorophenyl)-2-propenal

3-(4-Fluorophenyl)-2-propenal structure

3-(4-Fluorophenyl)-2-propenal 

structure
  • CAS No:

    24654-55-5

  • Formula:

    C9H7FO

  • Chemical Name:

    3-(4-Fluorophenyl)-2-propenal

  • Synonyms:

    2-Propenal,3-(4-fluorophenyl)-;Cinnamaldehyde,p-fluoro-;3-(4-Fluorophenyl)-2-propenal;4-Fluorocinnamaldehyde;p-Fluorocinnamaldehyde;3-(4-Fluorophenyl)acrolein

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

3-(4-Fluorophenyl)-2-propenal Basic Attributes

150.15

150.15

2913000090

Characteristics

17.1

1.9

Light yellow crystalline

1.1±0.1 g/cm3

24°C

80-95 °C @ Press: 2 Torr

91.3±10.6 °C

1.555

0-10°C

0.0284mmHg at 25°C

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

3-(4-Fluorophenyl)-2-propenal Use and Manufacturing

Used in organic synthesis and as pharmaceutical intermediates

Computed Properties

Molecular Weight:150.15
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.048093005
Monoisotopic Mass:150.048093005
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:146
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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