ChemicalBook--->CAS DataBase List--->18979-50-5

18979-50-5

18979-50-5 Structure

18979-50-5 Structure
IdentificationMore
[Name]

4-Propoxyphenol
[CAS]

18979-50-5
[Synonyms]

4-N-PROPOXYPHENOL
4-N-PROPYLOXYPHENOL
4-PROPOXYPHENOL
4-PROPYLOXYPHENOL
HYDROQUINONE MONO-N-PROPYL ETHER
HYDROQUINONE MONOPROPYL ETHER
P-PROPOXYPHENOL
4-propoxy-pheno
Phenol, 4-propoxy-
Phenol, p-propoxy-
Proproxyphenol
PARA-PROPOXYPHENOL
[Molecular Formula]

C9H12O2
[MDL Number]

MFCD00002335
[Molecular Weight]

152.19
[MOL File]

18979-50-5.mol
Chemical PropertiesBack Directory
[Appearance]

BEIGE CRYSTALLINE POWDER
[Melting point ]

54-56 °C(lit.)
[Boiling point ]

234.66°C (rough estimate)
[density ]

1.0505 (rough estimate)
[refractive index ]

1.4910 (estimate)
[Fp ]

>230 °F
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.34±0.15(Predicted)
[color ]

Light Brown
[Usage]

Intermediates of Liquid Crystals
[CAS DataBase Reference]

18979-50-5(CAS DataBase Reference)
[NIST Chemistry Reference]

4-Propoxyphenol(18979-50-5)
[EPA Substance Registry System]

18979-50-5(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

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

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S37/39:Wear suitable gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

29071990
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Hydroquinone monopropyl ether(18979-50-5).msds
Hazard InformationBack Directory
[Chemical Properties]

BEIGE CRYSTALLINE POWDER
[Uses]

Intermediates of Liquid Crystals
[Synthesis]

1-Propanol

71-23-8

1,4-Benzoquinone

106-51-4

4-Propoxyphenol

18979-50-5

To a mixture of p-benzoquinone (1 mmol) and n-propanol (4.0 mL) was added Amberlyst-15 (40 mg), and the mixture was reacted at reflux for 4-7 hours at 100 °C until the p-benzoquinone was fully reacted (monitored by TLC). After completion of the reaction, the reaction mixture was filtered and the residue was washed with ethyl acetate (25 mL). The washed solution was combined with the filtrate, water (25 mL) was added to the combined solution, and the aqueous layer was extracted with ethyl acetate (2 x 10 mL). The ethyl acetate extracts were combined and dried with anhydrous Na2SO4. The dried extracts were concentrated under reduced pressure and the resulting crude product was purified by silica gel column chromatography with the eluent being a mixed solvent of ethyl acetate-petroleum ether. The purified product was further crystallized using CH2Cl2-petroleum ether mixed solvent. All the synthesized 4-propoxyphenols were characterized by physical properties, elemental analysis and spectral data.

[References]

[1] Tetrahedron Letters, 2014, vol. 55, # 1, p. 86 - 89
Spectrum DetailBack Directory
[Spectrum Detail]

4-Propoxyphenol(18979-50-5)MS
4-Propoxyphenol(18979-50-5)IR1
4-Propoxyphenol(18979-50-5)IR2
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

4-Propoxyphenol, 96%(18979-50-5)
[Alfa Aesar]

4-n-Propoxyphenol, 98%(18979-50-5)
[Sigma Aldrich]

18979-50-5(sigmaaldrich)
[TCI AMERICA]

4-Propoxyphenol,>97.0%(GC)(18979-50-5)
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