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ISOEGOMAKETONE

更新时间:2025-08-25 11:56:47

ISOEGOMAKETONE结构式
ISOEGOMAKETONE结构式
品牌特惠专场
常用名 ISOEGOMAKETONE 英文名 ISOEGOMAKETONE
CAS号 34348-59-9 分子量 164.201
密度 1.0±0.1 g/cm3 沸点 227.6±22.0 °C at 760 mmHg
分子式 C10H12O2 熔点 N/A
MSDS N/A 闪点 97.0±15.0 °C

 ISOEGOMAKETONE名称

英文名 (2E)-1-(3-Furyl)-4-methyl-2-penten-1-one
英文别名 更多

 ISOEGOMAKETONE物理化学性质

密度 1.0±0.1 g/cm3
沸点 227.6±22.0 °C at 760 mmHg
分子式 C10H12O2
分子量 164.201
闪点 97.0±15.0 °C
精确质量 164.083725
LogP 2.44
InChIKey XEYCZVQIOJGCNL-ONEGZZNKSA-N
SMILES CC(C)C=CC(=O)c1ccoc1
蒸汽压 0.1±0.4 mmHg at 25°C
折射率 1.487

 ISOEGOMAKETONE靶点实验

查看更多实验

实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR5 expression at 10 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381475
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR5 expression at 5 u...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381474
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR5 expression at 40 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381477
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR5 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381476
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR4 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381479
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR4 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381478
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR4 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381481
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR4 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381480
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR5 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381483
实验名称:Induction of apoptosis in human RC-58T/h/SA#4 cells assessed as DR4 expression at 20 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3381482
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 ISOEGOMAKETONE英文别名

(2E)-1-(3-Furanyl)-4-methyl-2-penten-1-one
MFCD01709051
(2E)-1-(3-Furyl)-4-methyl-2-penten-1-one
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