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对羟基肉桂酸 | 7400-08-0

对羟基肉桂酸结构式图片|7400-08-0结构式图片 →现货商城 点击进入
中文名称:对羟基肉桂酸
英文名称:4-Hydroxycinnamic acid
CAS No.:7400-08-0 分子式:C9H8O3 分子量:164.1580
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击:对羟基肉桂酸结构式
MSDS:对羟基肉桂酸msds 价格行情:对羟基肉桂酸价格
国内供应商
对羟基肉桂酸的其他展现形式
  • 相关化合物
肉桂腈 Cinnamonitrile CAS No.:1885-38-7
肉桂醇 Cinnamyl alcohol CAS No.:104-54-1
α-(4-氯苯基)肉桂腈 (E)-2-(4-Chlorophenyl)-3-phenylacrylonitrile CAS No.:16610-81-4
4-氨基肉桂酸 2-Propenoic acid,3-(4-aminophenyl)- CAS No.:2393-18-2
对羟基肉桂酸 (E)-3-(4-Hydroxyphenyl)acrylic acid CAS No.:501-98-4
3-羟基肉桂酸 3-(3-Hydroxyphenyl)acrylic acid CAS No.:588-30-7
简介
p-Hydroxycinnamic acid 是一种常见的食用酚,能够抑制血小板 (platelet) 的活性,其对血栓素 B2 和前列腺素 E2 的 IC50 值分别为 371 μM,126 μM。
名称和标识符
MDL MFCD00004399
InChIKey NGSWKAQJJWESNS-ZZXKWVIFSA-N
Inchi 1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
SMILES O([H])C1C([H])=C([H])C(/C(/[H])=C(\[H])/C(=O)O[H])=C([H])C=1[H]
BRN 2207383
别名信息
- 中文别名 -
对羟基肉桂酸 3-(4-羟基苯基)-2-丙烯酸 反式-4-羟基桂皮酸 反式-4-羟基肉桂酸 对羟基苯丙烯酸 4-羟基肉桂酸 4-羟基苯乙烯酸 3-(4-羟基苯基)丙烯酸 2,4-二甲基肉桂酸 4-羟基肉桂酸(液晶级) 4-羟肉桂酸 4-香豆酸 对羟基肉桂醛 对香豆酸 分析对照品 对羟基肉桂酸 标准品 对羟基肉桂酸 ​ 对羟基肉桂酸(4-羟基肉桂酸)
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- 英文别名 -
3-(4-Hydroxyphenyl)acrylic acid COUMARIC ACID, TRANS-P- AKOS 221-47 AKOS BAR-2479 (2E)-3-(4-Hydroxyphenyl)-2-propenoic acid 3-(4-Hydroxyphenyl)-2-propenoic acid 3-(4-hydroxyphenyl)-2-propenoicaci p-Hydroxy-cinnamic acid 4-Coumaric acid 4-Hydroxycinnamic Acid,mixture of cis and trans COUMARIC ACID, 4-(4-HYDROXYCINNAMIC ACID)(RG) p-Coumaric acid P-hydroxycinnamic acid 4-Hydroxycinnamic Acid 对羟基肉桂酸 trans-4-Hydroxycinnamic acid trans-p-Coumaric acid p-Cumaric acid Para-Coumaric acid Hydroxycinnamic acid Naringeninic acid p-Hydroxyphenylacrylic acid (E)-p-Coumaric acid trans-p-Coumarinic acid 4'-hydroxycinnamic acid (E)-3-(4-Hydroxyphenyl)acrylic acid Cinnamic acid, p-hydroxy- (E)-p-Hydroxycinnamic acid trans-p-Hydroxycinnamic acid 2-propenoic acid, 3-(4-hydroxyphe
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物化性质
 实验特性
LogP 1.49000
PSA 57.53000
折射率 1.5380 (estimate)
沸点 346°C at 760 mmHg
熔点 212-214 ºC
闪点 177.3℃
溶解度 1.83e+004 mg/L @ 25 °C (est)
颜色与性状 Powder
密度 1.2132 (rough estimate)
 计算特性
精确分子量 164.04700
氢键供体数量 2
氢键受体数量 3
可旋转化学键数量 2
同位素质量 164.047344113 g/mol
重原子数量 12
复杂度 178
同位素原子数量 0
确定原子立构中心数量 0
不确定原子立构中心数量 0
确定化学键立构中心数量 1
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) 1.5
互变异构体数量 4
表面电荷 0
拓扑分子极性表面积 57.5
分子量 164.16
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化合物详情(旧版)

物理化学性质

熔点 212-214°C

产品用途

用作医药与香料工业中间体

应用领域



上下游产品信息


化学品安全说明书(MSDS)


储运特性


产品用途
用作医药与香料工业中间体
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