Products 1557799-39-9

Name: 1-(6-(4-Bromophenoxy)pyridin-3-yl)ethan-1-one, 95%
Availability: InStock

CAS 1557799-39-9 appears in our catalog under these names: 1-(6-(4-Bromophenoxy)pyridin-3-yl)ethan-1-one, 95%, 5-ACetyl-2-(4-bromophenoxy) pyridine, 95%, 1-[6-(4-bromophenoxy)pyridin-3-yl]ethan-1-one, 98%, 98%, 5-Acetyl-2-(4-bromophenoxy) pyridine, 98%. Offered by: Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 50mg, 100mg.

1-(6-(4-Bromophenoxy)pyridin-3-yl)ethan-1-one, 95%

Combi-blocks

size: 250mg, 1g
Variants: 2

View product

5-ACetyl-2-(4-bromophenoxy) pyridine, 95%

AmBeed

size: 1g
Variants: 1

from 7009.66

View product

1-[6-(4-bromophenoxy)pyridin-3-yl]ethan-1-one, 98%, 98%

Chemat

size: 50mg
Variants: 1

from 4787.60

View product

5-Acetyl-2-(4-bromophenoxy) pyridine, 98%

Fluorochem

size: 50mg, 100mg, 250mg
Variants: 3

from 987.17

View product

1-[6-(4-bromophenoxy)-3-pyridinyl]ethanone (CAS 1557799-39-9) is a chemical compound with the molecular formula C13H10BrNO2 and a molecular weight of 292.13 g/mol. IUPAC name: 1-[6-(4-bromophenoxy)-3-pyridinyl]ethanone. InChIKey: XBDIIEFLZBEFJL-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₃H₁₀BrNO₂
Molecular weight	292.13 g/mol
IUPAC name	1-[6-(4-bromophenoxy)-3-pyridinyl]ethanone
InChIKey	XBDIIEFLZBEFJL-UHFFFAOYSA-N
SMILES	CC(=O)C1=CN=C(C=C1)OC2=CC=C(C=C2)Br

Computed by PubChem (NCBI)

Synonyms: 5-Acetyl-2-(4-bromophenoxy) pyridine, 1-(6-(4-Bromophenoxy)pyridin-3-yl)ethan-1-one, 1-[6-(4-bromophenoxy)pyridin-3-yl]ethan-1-one, 1-[6-(4-bromophenoxy)pyridin-3-yl]ethanone, 5-Acetyl-2-(4-bromophenoxy)pyridine, 1-[6-(4-bromophenoxy)-3-pyridyl]ethanone

Products 1557799-39-9

1-(6-(4-Bromophenoxy)pyridin-3-yl)ethan-1-one, 95%

5-ACetyl-2-(4-bromophenoxy) pyridine, 95%

1-[6-(4-bromophenoxy)pyridin-3-yl]ethan-1-one, 98%, 98%

5-Acetyl-2-(4-bromophenoxy) pyridine, 98%

Isomers (same molecular formula)