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Merck
CN

199176

4-Methoxyphenylacetone

≥97%

Synonym(s):

4-Methoxybenzyl methyl ketone

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About This Item

Linear Formula:
CH3OC6H4CH2COCH3
CAS Number:
122-84-9
Molecular Weight:
164.20
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24851896
EC Number:
204-578-7
Beilstein/REAXYS Number:
2044332
MDL number:
MFCD00008773

Key Documents

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Product Name

4-Methoxyphenylacetone, ≥97%

InChI key

WFWKNGZODAOLEO-UHFFFAOYSA-N

InChI

1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3

SMILES string

COc1ccc(CC(C)=O)cc1

assay

≥97%

form

liquid

refractive index

n20/D 1.525 (lit.)

bp

145 °C/25 mmHg (lit.)

density

1.067 g/mL at 25 °C (lit.)

functional group

ketone

Quality Level

200

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General description

Asymmetric amination of 4-methoxyphenylacetone was studied.

Storage Class

10 - Combustible liquids

wgk

WGK 2

flash_point_f

215.6 °F - closed cup

flash_point_c

102 °C - closed cup

ppe

Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
SDBB7031
SDBB5070
STBJ8748
STBC9042V
STBD5664V

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Asymmetric amination of 4-methoxyphenylacetone and its related compounds with microorganisms.
Applied Microbiology and Biotechnology, 33(6), 637-640 (1990)
Hamid Sadeghian et al.
Bioorganic & medicinal chemistry, 17(6), 2327-2335 (2009-03-03)
A group of 4-methoxyphenylacetic acid esters were designed, synthesized and evaluated as potential inhibitors of soybean 15-lipoxygenase (SLO) on the basis of eugenol and esteragol structures. Compounds 7d-e showed the best IC(50) in SLO inhibition (IC(50)=3.8 and 1.9 microM, respectively).

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