ChemicalBook--->CAS DataBase List--->261762-88-3

261762-88-3

261762-88-3 Structure

261762-88-3 Structure
IdentificationBack Directory
[Name]

6-CHLORO-2-FLUORO-3-METHYLBENZYL BROMIDE
[CAS]

261762-88-3
[Synonyms]

6-CHLORO-2-FLUORO-3-METHYLBENZYL BROMIDE
6-Chloro-2-fluoro-3-methylbenzylbromide,97%
2-(bromomethyl)-1-chloro-3-fluoro-4-methylbenzene
Benzene, 2-(bromomethyl)-1-chloro-3-fluoro-4-methyl-
2-(Bromomethyl)-1-chloro-3-fluoro-4-methylbenzene, alpha-Bromo-6-chloro-2-fluoro-m-xylene
[Molecular Formula]

C8H7BrClF
[MDL Number]

MFCD01631373
[MOL File]

261762-88-3.mol
[Molecular Weight]

237.5
Chemical PropertiesBack Directory
[Melting point ]

52-56℃
[Boiling point ]

103°C/3mm
[density ]

1.569±0.06 g/cm3(Predicted)
[Fp ]

103°C/3mm
[storage temp. ]

Sealed in dry,2-8°C
[Sensitive ]

Lachrymatory
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

1760
[Hazard Note ]

Corrosive/Lachrymatory
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2903998090
Hazard InformationBack Directory
[Uses]

6-Chloro-2-fluoro-3-methylbenzyl Bromide (CAS# 261762-88-3) can be used for various inhibitions, such as, ROR-gamma-T inhibitors and Bub1 kinase inhibitors. It can also be used to treat various diseases by preparing it as an agonist of GPR131, as well as an anti-tumor agent.
Spectrum DetailBack Directory
[Spectrum Detail]

6-CHLORO-2-FLUORO-3-METHYLBENZYL BROMIDE(261762-88-3)FT-IR
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