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ChemicalBook--->CAS DataBase List--->57486-69-8

57486-69-8

57486-69-8 Structure

57486-69-8 Structure
IdentificationBack Directory
[Name]

METHYL 2-(2-BROMOPHENYL)ACETATE
[CAS]

57486-69-8
[Synonyms]

2-broMobenzyl acetate
Methyl 2-(2-bromophenyl)
Methyl o-bromophenylacetate
Methyl 2-bromophenylacetate
(2-BroMophenyl)Methyl acetate
METHYL 2-(2-BROMOPHENYL)ACETATE
Methyl 2-bromophenylacetate 98%
Methyl 2-(2-bromophenyl)acetate 98%
2-Bromobenzeneacetic acid methyl ester
Benzeneacetic acid,2-bromo-, methyl ester
(2-BROMO-PHENYL)-ACETIC ACID METHYL ESTER
[Molecular Formula]

C9H9BrO2
[MDL Number]

MFCD07779430
[MOL File]

57486-69-8.mol
[Molecular Weight]

229.07
Chemical PropertiesBack Directory
[Boiling point ]

264℃
[density ]

1.445
[Fp ]

114℃
[storage temp. ]

Keep Cold
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant/Keep Cold
[HS Code ]

2916399090
Hazard InformationBack Directory
[Uses]

Methyl 2-(2-bromophenyl)acetate is a reagent in the synthesis of 2,3,3a,12b-Tetradehydro Asenapine (T291630). 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine (A788000), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic.
Spectrum DetailBack Directory
[Spectrum Detail]

METHYL 2-(2-BROMOPHENYL)ACETATE(57486-69-8)FT-IR
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