Products 582-83-2

Name: 1–(4–Fluorophenyl)butan–1–one
Availability: InStock

CAS 582-83-2 appears in our catalog under these names: 1–(4–Fluorophenyl)butan–1–one, 1-(4-FLUORO-PHENYL)-BUTAN-1-ONE/ 99.78% (existing batch purity), 1-(4-Fluorophenyl)butan-1-one 98%, 4'-Fluorobutyrophenone, 98%, 98%, 1-(4-Fluoro-phenyl)-butan-1-one, 97%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, Fluorochem. Available pack sizes: 100g, 25g, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg.

1–(4–Fluorophenyl)butan–1–one

GLPBio

size: 100g, 25g
Variants: 2

from 620.44

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1-(4-FLUORO-PHENYL)-BUTAN-1-ONE/ 99.78% (existing batch purity)

TargetMol

size: 10mg, 25mg, 50mg, 100mg
Variants: 6

from 379.44

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1-(4-Fluorophenyl)butan-1-one 98%

Ambeed

size: 5g, 10g, 25g, 100g
Variants: 4

from 175.69

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4'-Fluorobutyrophenone, 98%, 98%

Chemat

size: 5g, 10g, 25g, 100g
Variants: 4

from 112.40

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1-(4-Fluoro-phenyl)-butan-1-one, 97%

Fluorochem

size: 5g, 10g, 25g, 100g
Variants: 4

from 180.16

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1-(4-fluorophenyl)butan-1-one (CAS 582-83-2) is a chemical compound with the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. IUPAC name: 1-(4-fluorophenyl)butan-1-one. InChIKey: QHDXPJMOWRLLRV-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₀H₁₁FO
Molecular weight	166.19 g/mol
IUPAC name	1-(4-fluorophenyl)butan-1-one
InChIKey	QHDXPJMOWRLLRV-UHFFFAOYSA-N
SMILES	CCCC(=O)C1=CC=C(C=C1)F

Computed by PubChem (NCBI)

Synonyms: 4'-Fluorobutyrophenone, 1-(4-Fluorophenyl)-1-butanone, 1-(4-fluorophenyl)butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-, Butyrophenone, 4'-fluoro-, p-Fluorobutyrophenone, orb1220965, orb1303911, 1-(4-Fluorophenyl)-1-butanone #

Products 582-83-2

1–(4–Fluorophenyl)butan–1–one

1-(4-FLUORO-PHENYL)-BUTAN-1-ONE/ 99.78% (existing batch purity)

1-(4-Fluorophenyl)butan-1-one 98%

4'-Fluorobutyrophenone, 98%, 98%

1-(4-Fluoro-phenyl)-butan-1-one, 97%

Isomers (same molecular formula)