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线性分子式:
CH3C6H4COCH3
化学文摘社编号:
分子量:
134.18
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
204-514-8
Beilstein/REAXYS Number:
606053
MDL number:
产品名称
4′-甲基苯乙酮, 95%
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%
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.)
Quality Level
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signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Skin Irrit. 2
存储类别
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
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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