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Merck
CN

M26615

4′-Methylacetophenone

95%

Synonym(s):

Methyl p-tolyl ketone

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About This Item

Linear Formula:
CH3C6H4COCH3
CAS Number:
122-00-9
Molecular Weight:
134.18
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24896755
EC Number:
204-514-8
Beilstein/REAXYS Number:
606053
MDL number:
MFCD00008751
Assay:
95%

Key Documents

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InChI key

GNKZMNRKLCTJAY-UHFFFAOYSA-N

InChI

1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3

SMILES string

CC(=O)c1ccc(C)cc1

assay

95%

Quality Level

100

bp

226 °C (lit.)

mp

22-24 °C (lit.)

density

1.004 g/mL at 20 °C, 1.005 g/mL at 25 °C (lit.)

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pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302,H315

Hazard Classifications

Acute Tox. 4 Oral - Skin Irrit. 2

Storage Class

10 - Combustible liquids

wgk

WGK 1

flash_point_f

179.6 °F - closed cup

flash_point_c

82 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

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Certificates of Analysis (COA)

Lot/Batch Number
SDBB7643
SDBB3128
STBL1167
STBL0511
STBK0894

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Koji Uwai et al.
Bioorganic & medicinal chemistry, 16(3), 1084-1089 (2007-11-17)
Stereoselective reductive metabolism of various p-substituted acetophenone derivatives was studied using isolated rat liver 3alpha-hydroxysteroid dehydrogenase (3alpha-HSD). Kinetic experiments were performed and analyzed by measuring the products by HPLC using a chiral column. The results demonstrated that the presence of

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