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2’,6’-Dihydroxy-4’-methylacetophenone 3,5-二羟基-4-乙酰甲苯
CAS 1634-34-0 MFCD06656138
化学结构图
SMILES: CC(=O)c1c(O)cc(C)cc1O
化学属性
Mol. Formula
C9H10O3
Mol. Weight
166.17
Appearance
白色至淡黄色针状结晶,mp142-146℃,肟衍生物mp211-212℃,微溶于水、二硫化碳和苯,溶于醇、醚和乙酸,易溶于氨水及碱液中。
Melting Point
142-144 °C
Boiling Point
288.7±35.0 °C at 760 mmHg
别名和识别编码
Chemical Name
2’,6’-Dihydroxy-4’-methylacetophenone
CAS Number
1634-34-0
Synonym
1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one {} {} {} {} {} {} {} {} {}
Chemical Name Translation
3,5-二羟基-4-乙酰甲苯
MDL Number
MFCD06656138
LabNetwork Molecule ID
LN01304290
Canonical SMILES
CC1=CC(=C(C(=O)C)C(=C1)O)O
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分类
Aromatics
Intermediates
产品应用
p-Orcacetophenone is an acetophenone derivative used in the preparation of sodium glucose co-transporter 2 inhibitors as antidiabetic agents.
相关文献及参考
Zhang, X. et al.: Bioorg. Med. Chem., 15, 5202 (2005);
安全信息
Storage condition
其他信息
MOL 文件:1634-34-0.mol
系列性分类
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