ChemicalBook--->CAS DataBase List--->493-33-4

493-33-4

493-33-4 Structure

493-33-4 Structure
IdentificationBack Directory
[Name]

1-(4-hydroxy-2-methoxyphenyl)ethanone
[CAS]

493-33-4
[Synonyms]

Isopeonol
1-(4-hydroxy-2-methoxyphenyl)ethanone
Ethanone, 1-(4-hydroxy-2-methoxyphenyl)-
1-(4-Hydroxy-2-methoxyphenyl)ethan-1-one
4-HYDROXY-2-METHOXYACETOPHENONE(WS204372)
1-(4-Hydroxy-2-methoxyphenyl)ethan-1-one, 4-Acetyl-3-methoxyphenol
[Molecular Formula]

C9H10O3
[MDL Number]

MFCD00038750
[MOL File]

493-33-4.mol
[Molecular Weight]

166.17
Chemical PropertiesBack Directory
[Melting point ]

138 °C(Solv: water (7732-18-5))
[Boiling point ]

329.9±22.0 °C(Predicted)
[density ]

1.158±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[pka]

7.79±0.18(Predicted)
[color ]

Off-white to beige
[InChI]

InChI=1S/C9H10O3/c1-6(10)8-4-3-7(11)5-9(8)12-2/h3-5,11H,1-2H3
[InChIKey]

XPHIPEXPAGCEBM-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(O)C=C1OC)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2914500090
Questions And AnswerBack Directory
[Uses]

1-(4-hydroxy-2-methoxyphenyl)ethenone is an important organic building block to synthetize substituted methoxyphenyl products.
Hazard InformationBack Directory
[Definition]

ChEBI: 1-(4-Hydroxy-2-methoxyphenyl)ethanone is an aromatic ketone.
[Preparation]

Preparation by reaction of acetonitrile on resorcinol monomethyl ether (Hoesch reaction) (27%).
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-hydroxy-2-methoxyphenyl)ethanone(493-33-4)1HNMR
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