All Photos(2)
Synonym(s):
Methyl p-tolyl ketone
Linear Formula:
CH3C6H4COCH3
CAS Number:
Molecular Weight:
134.18
Beilstein:
606053
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Quality Level
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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Related Categories
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Irrit. 2
WGK
WGK 1
Flash Point(F)
179.6 °F
Flash Point(C)
82 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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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