ChemicalBook--->CAS DataBase List--->24589-89-7

24589-89-7

24589-89-7 Structure

24589-89-7 Structure
IdentificationBack Directory
[Name]

(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID
[CAS]

24589-89-7
[Synonyms]

AKOS B005879
(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID
2-(4-bromo-2-formylphenoxy)acetic acid
Acetic acid, 2-(4-bromo-2-formylphenoxy)-
2-(4-bromo-2-methanoyl-phenoxy)ethanoic acid
3-Pyridinecarboxylicacid,2,7-dimethyl-,methylester
[Molecular Formula]

C9H7BrO4
[MDL Number]

MFCD02257408
[MOL File]

24589-89-7.mol
[Molecular Weight]

259.05
Chemical PropertiesBack Directory
[Boiling point ]

413.6±30.0 °C(Predicted)
[density ]

1.699±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

2.96±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Synthesis]

AKOS B005891

51336-47-1

(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID

24589-89-7

Ethyl (4-bromo-2-formylphenoxy)acetate (60 g, 0.209 mol) was added to a mixture of LiOH (7.5 g, 0.31 mol), THF (250 mL) and water (100 mL) and stirred for 24 h at room temperature. Upon completion of the reaction, the reaction mixture was concentrated under reduced pressure and the residue was acidified to pH=2 with 1.5 N HCl. The resulting solid precipitate was filtered and dried to afford (4-bromo-2-formylphenoxy)acetic acid (50 g, 94% yield).

[References]

[1] Patent: WO2004/7491, 2004, A1. Location in patent: Page 51
[2] Organic Letters, 2015, vol. 17, # 23, p. 5824 - 5827
[3] European Journal of Medicinal Chemistry, 1999, vol. 34, # 12, p. 1061 - 1070
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