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M26615

Sigma-Aldrich

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
Beilstein:
606053
EC Number:
204-514-8
MDL number:
MFCD00008751
UNSPSC Code:
12352100
PubChem Substance ID:
24896755
NACRES:
NA.22

Assay

95%

refractive index

n20/D 1.533 (lit.)

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.)

SMILES string

CC(=O)c1ccc(C)cc1

InChI

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

InChI key

GNKZMNRKLCTJAY-UHFFFAOYSA-N

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Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H302,H315

Hazard Classifications

Acute Tox. 4 Oral - Skin Irrit. 2

Storage Class Code

10 - Combustible liquids

WGK

WGK 1

Flash Point(F)

179.6 °F - closed cup

Flash Point(C)

82 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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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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