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4119-41-9

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4119-41-9 Structure

4119-41-9 Structure
IdentificationBack Directory
[Name]

1-IODO-3-PHENYLPROPANE
[CAS]

4119-41-9
[Synonyms]

Hydrocinnamyl iodide
(1-iodopropyl)benzene
(3-Iodopropyl)benzene
3-Phenylpropyl iodide
4-n-Propyliodobenzene
1-Phenyl-3-iodopropane
Fluoxetine Impurity 28
Benzene, (3-iodopropyl)-
1-Iodo-3-phenylpropane 97%
Fluoxetine impurity FXT-2b
3-Iodo-1-phenylpropane, 97%
[Molecular Formula]

C9H11I
[MDL Number]

MFCD00019036
[MOL File]

4119-41-9.mol
[Molecular Weight]

246.088
Chemical PropertiesBack Directory
[Melting point ]

54-56 °C(Solv: ethyl acetate (141-78-6); ethyl ether (60-29-7))
[Boiling point ]

137-140 °C(Press: 20 Torr)
[density ]

1.530 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.5820(lit.)
[Fp ]

>230 °F
[solubility ]

Chloroform (Soluble), Methanol (Very Slightly)
[form ]

Oil
[color ]

Pale Brown
[Sensitive ]

Light Sensitive
[CAS DataBase Reference]

4119-41-9
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H227
[Precautionary statements ]

P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235
[WGK Germany ]

3
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 18, p. 119, 1988 DOI: 10.1080/00397918808077334
Spectrum DetailBack Directory
[Spectrum Detail]

1-IODO-3-PHENYLPROPANE(4119-41-9)1HNMR
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