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Home > Encyclopedia > 1-Fluoro-4-(1-methylethenyl)benzene

1-Fluoro-4-(1-methylethenyl)benzene

1-Fluoro-4-(1-methylethenyl)benzene structure

1-Fluoro-4-(1-methylethenyl)benzene 

structure
  • CAS No:

    350-40-3

  • Formula:

    C9H9F

  • Chemical Name:

    1-Fluoro-4-(1-methylethenyl)benzene

  • Synonyms:

    Benzene,1-fluoro-4-(1-methylethenyl)-;Styrene,p-fluoro-α-methyl-;1-Fluoro-4-(1-methylethenyl)benzene;p-Fluoro-α-methylstyrene;4-Fluoro-α-methylstyrene;1-Fluoro-4-isopropenylbenzene;2-(4-Fluorophenyl)propene;2-(4-Fluorophenyl)-1-propene;4-Fluoro-1-isopropenylbenzene;NSC 74474;1-Fluoro-4-(prop-1-en-2-yl)benzene

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colorless to yellowish liquid

1-Fluoro-4-(1-methylethenyl)benzene Basic Attributes

136.17

136.17

206-501-2

74474

DTXSID80188532

2903999090

Characteristics

0

3.4

1.01 g/mL at 20 °C(lit.)

90-94 °C @ Press: 80 Torr

53 °C

1.5085-1.5125

Safety Information

3

1993

3

3

S16

Xi: Irritant;

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

1-Fluoro-4-(1-methylethenyl)benzene Use and Manufacturing

General procedure: t-BuOK (2.47 g, 22.00 mmol) was added in four portions to a solution of methyltriphenylphosphonium bromide (7.12 g, 20.00 mmol) in dry THF (70 mL) at 0 Potassium tert-butoxide (52.9 g, 0.47 mol) was added to the suspension of methyl triphenylphosphonium iodide (190 g, 0.47 mol) in THF (400 ml) at ice-cooled condition.

Computed Properties

Molecular Weight:136.17
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:136.068828449
Monoisotopic Mass:136.068828449
Heavy Atom Count:10
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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