ChemicalBook--->CAS DataBase List--->2932-65-2

2932-65-2

2932-65-2 Structure

2932-65-2 Structure
IdentificationMore
[Name]

1-(4-Propylphenyl)ethan-1-one
[CAS]

2932-65-2
[Synonyms]

1-(4-PROPYLPHENYL)ETHAN-1-ONE
1-(4-PROPYL-PHENYL)ETHANONE
4'-N-PROPYLACETOPHENONE
4-N-PROPYLACETOPHENONE
4'-PROPYLACETOPHENONE
4-PROPYLACETOPHENONE
LABOTEST-BB LT00159020
P-PROPYLACETOPHENONE
TIMTEC-BB SBB007807
Ethanone, 1-(4-propylphenyl)-
p-n-Propylacetophenone
p-Propylacetophenone 4'-Propylacetophenone
4''-N-PROPYLACETOPHENONE 95+%
1-Acetyl-4-propylbenzene
Methyl 4-propylphenyl ketone
[EINECS(EC#)]

220-903-5
[Molecular Formula]

C11H14O
[MDL Number]

MFCD00041359
[Molecular Weight]

162.23
[MOL File]

2932-65-2.mol
Questions And AnswerBack Directory
[Synthesis]

The starting material is p-propylphenylacetylene.

The reaction formula is shown in the figure below:

Synthesis of 2932-65-2

Figure 2 Reaction formula of 1-(4-Propylphenyl)ethan-1-one (starting material is p-propylphenylacetylene)

In(OTf)3 (11.2 mg, 2 mol%), p-toluenesulfonamide PTSA (57.1 mg, 30 mol%), dichloromethane DCE (2.0 mL), p-propylphenylacetylene (1.0 mmol) and water (0.2 mL) were added to a 10 mL reaction flask, refluxed and stirred, and the reaction progress was monitored by thin-layer chromatography.

After the reaction was complete, the organic solvent was distilled under reduced pressure, and the crude product was purified by silica gel column chromatography (200-300 mesh, petroleum ether:ethyl acetate = 10:1) to prepare 1-(4-Propylphenyl)ethan-1-one.
Chemical PropertiesBack Directory
[Boiling point ]

123-125°C (15 mmHg)
[density ]

0,98 g/cm3
[refractive index ]

1.5225
[Fp ]

251-252°C
[storage temp. ]

Sealed in dry,Room Temperature
[Specific Gravity]

0.98
[Usage]

Intermediates of Liquid Crystals
[BRN ]

1858604
[CAS DataBase Reference]

2932-65-2(CAS DataBase Reference)
[NIST Chemistry Reference]

4-N-Propylacetophenone(2932-65-2)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[Hazard Note ]

Irritant
[HS Code ]

29143990
Hazard InformationBack Directory
[Chemical Properties]

Clear Colourless Liquid
[Uses]

1-(4-Propylphenyl)ethan-1-one is a semivolatile compound found in waste landfill leachates , it is used as an intermediate in the preparation of STN liquid crystals for display devices.
[Uses]

A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices
[Uses]

Intermediates of Liquid Crystals
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-Propylphenyl)ethan-1-one(2932-65-2)1HNMR
1-(4-Propylphenyl)ethan-1-one(2932-65-2)13CNMR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

1-(4-propylphenyl)ethan-1-one(2932-65-2)
[Alfa Aesar]

4'-n-Propylacetophenone, 97%(2932-65-2)
[TCI AMERICA]

4'-Propylacetophenone,>95.0%(GC)(2932-65-2)
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