Products 2632-13-5

CAS 2632-13-5 appears in our catalog under these names: Raloxifene Impurity 5, 4-Methoxyphenacyl bromide/ 98%, 2-Bromo-4'-methoxyacetophenone, PTP inhibitor 1/ 98%, PTP Inhibitor II. Offered by: Chemat Brand, Chemat, TRC, TargetMol, GLPBio. Available pack sizes: on request, 5g, 25g, 50g, 100g, 1g, 200mg, 500mg.

Raloxifene Impurity 5
Chemat Brand
  • size: on request
  • Variants: 1
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4-Methoxyphenacyl bromide/ 98%
Chemat
  • size: 5g, 100g, 25g
  • Variants: 3
from 303.36
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2-Bromo-4'-methoxyacetophenone
TRC
  • size: 25g, 50g, 5g
  • Variants: 3
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PTP inhibitor 1/ 98%
TargetMol
  • size: 1g, 200mg, 500mg
  • Variants: 3
from 439.25
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PTP Inhibitor II
GLPBio
  • size: 100g, 25g, 10mM (in 1ml dmso), 50g
  • Variants: 4
from 573.64
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2-Bromo-4'-methoxyacetophenone, 98%
Thermo Scientific (Alfa Aesar), Thermo Scientific (Acros)
  • size: 5g, 25g, 100g
  • Variants: 6
from 181.30
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4'-Methoxyphenacyl Bromide, >98.0%(GC)
TCI
  • size: 5g, 25g
  • Variants: 2
from 242.77
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PTP inhibitor 1 98%
Ambeed
  • size: 25mg, 5g, 10g, 25g
  • Variants: 6
from 131.19
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2-BROMO-4'-METHOXYACETOPHENONE, 97%
Sigma-Aldrich
  • size: 100G, 25G, 5G
  • Variants: 3
from 308.00
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PTP inhibitor 1, 99.55%
MedChemExpress
  • size: 25 g, 100 g, 5 g, 10mM/1mL
  • Variants: 6
from 240.74
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2-Bromo-1-(4-methoxyphenyl)ethanone, 97%
Fluorochem
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 133.30
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2-bromo-1-(4-methoxyphenyl)ethanone (CAS 2632-13-5) is a chemical compound with the molecular formula C9H9BrO2 and a molecular weight of 229.07 g/mol. IUPAC name: 2-bromo-1-(4-methoxyphenyl)ethanone. InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N.

Identity
Molecular formulaC9H9BrO2
Molecular weight229.07 g/mol
IUPAC name2-bromo-1-(4-methoxyphenyl)ethanone
InChIKeyXQJAHBHCLXUGEP-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C(=O)CBr

Computed by PubChem (NCBI)

Synonyms: 2-Bromo-1-(4-methoxyphenyl)ethanone, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, p-Methoxyphenacyl bromide, 4-Methoxyphenacyl bromide, Bromomethyl 4-methoxyphenyl ketone, 4Methoxyphenacyl bromide, 2Bromo4'methoxyacetophenone, omegaBromo4methoxyacetophenone, Ethanone, 2bromo1(4methoxyphenyl), InChI=1/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H
Isomers (same molecular formula)
1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone C9H9BrO2
2-(4-bromophenyl)propanoic acid C9H9BrO2
3-bromo-2-ethylbenzoic acid C9H9BrO2
(5-bromo-2-methylphenyl) acetate C9H9BrO2
1-[3-bromo-4-(hydroxymethyl)phenyl]ethanone C9H9BrO2
3-bromo-2,4-dimethylbenzoic acid C9H9BrO2
4-bromo-3-ethylbenzoic acid C9H9BrO2
3-bromo-2-methoxy-5-methylbenzaldehyde C9H9BrO2
4-bromo-2-ethylbenzoic acid C9H9BrO2
2-[(3-bromophenoxy)methyl]oxirane C9H9BrO2
3-bromo-5-ethoxybenzaldehyde C9H9BrO2
(2S)-2-bromo-3-phenylpropanoic acid C9H9BrO2