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ChemicalBook--->CAS DataBase List--->29578-83-4

29578-83-4

29578-83-4 Structure

29578-83-4 Structure
IdentificationBack Directory
[Name]

1-BROMO-3-METHOXY-5-METHYLBENZENE
[CAS]

29578-83-4
[Synonyms]

3-Bromo-5-methylanisole
3-BROMO-5-METHOXYTOLUENE
5-Bromo-3-methoxytoluene
3-Methyl-5-methoxyphenyl bromide
1-BROMO-3-METHOXY-5-METHYLBENZENE
1-Bromo-5-methoxy-3-methylbenzene
1-Bromo-3-methoxy-5-methylbenzene 3-bromo-5-methoxytoluene
[Molecular Formula]

C8H9BrO
[MDL Number]

MFCD08061916
[MOL File]

29578-83-4.mol
[Molecular Weight]

201.06
Chemical PropertiesBack Directory
[Appearance]

Colorless Oil
[Melting point ]

52℃
[Boiling point ]

228℃
[density ]

1.378
[refractive index ]

1.5560-1.5600
[Fp ]

103℃
[storage temp. ]

Refrigerator
[solubility ]

soluble in Chloroform
[form ]

clear liquid
[color ]

Colorless to Light yellow to Red
Hazard InformationBack Directory
[Chemical Properties]

Colorless Oil
[Biological Activity]

1-BROMO-3-METHOXY-5-METHYLBENZENE is an inhibitor of the phenolic acid transporter (PAT). In vitro studies have shown that 1-BROMO-3-METHOXY-5-METHYLBENZENE inhibits the transport of phenolic acids across the cell membrane, which prevents their uptake and accumulation in cells. It has been shown to inhibit the growth of Aspergillus niger and other fungi. It also has cytotoxic effects on human cells in culture, which may be due to its ability to inhibit fatty acid biosynthesis and disrupt intramolecular interactions with the dibenzofuran ring.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2909309090
Spectrum DetailBack Directory
[Spectrum Detail]

1-BROMO-3-METHOXY-5-METHYLBENZENE(29578-83-4)FT-IR
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