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2-(4-氯苯基)-4-氧代-4-苯基丁酸

更新时间:2025-08-25 08:02:19

2-(4-氯苯基)-4-氧代-4-苯基丁酸结构式
2-(4-氯苯基)-4-氧代-4-苯基丁酸结构式
品牌特惠专场
常用名 2-(4-氯苯基)-4-氧代-4-苯基丁酸 英文名 2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid
CAS号 39206-70-7 分子量 288.72600
密度 1.3g/cm3 沸点 484.6ºC at 760 mmHg
分子式 C16H13ClO3 熔点 167-169ºC
MSDS N/A 闪点 246.9ºC

 2-(4-氯苯基)-4-氧代-4-苯基丁酸名称

中文名 2-(4-氯苯基)-4-氧代-4-苯基丁酸
英文名 2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid
英文别名 更多

 2-(4-氯苯基)-4-氧代-4-苯基丁酸物理化学性质

密度 1.3g/cm3
沸点 484.6ºC at 760 mmHg
熔点 167-169ºC
分子式 C16H13ClO3
分子量 288.72600
闪点 246.9ºC
精确质量 288.05500
PSA 54.37000
LogP 3.78120
InChIKey PMMZTHWHCZULAV-UHFFFAOYSA-N
SMILES O=C(CC(C(=O)O)c1ccc(Cl)cc1)c1ccccc1
折射率 1.605

 2-(4-氯苯基)-4-氧代-4-苯基丁酸安全信息

危害码 (欧洲) Xi
海关编码 2918300090

 2-(4-氯苯基)-4-氧代-4-苯基丁酸合成线路

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2-(4-氯苯基)-4-氧代-4-苯基丁酸结构式

2-(4-氯苯基)-4-氧代-...

39206-70-7

文献:Wali et al. Proceedings - Indian Academy of Sciences, Section A, 1941 , # 14 p. 139,143

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2-(4-氯苯基)-4-氧代-4-苯基丁酸结构式

2-(4-氯苯基)-4-氧代-...

39206-70-7

文献:Attia, I. A. Egyptian Journal of Chemistry, 1994 , vol. 37, # 6 p. 627 - 633

 2-(4-氯苯基)-4-氧代-4-苯基丁酸上下游产品

2-(4-氯苯基)-4-氧代-4-苯基丁酸上游产品  3

2-(4-氯苯基)-4-氧代-4-苯基丁酸下游产品  1

 2-(4-氯苯基)-4-氧代-4-苯基丁酸海关

海关编码 2918300090
中文概述 2918300090 其他含醛基或酮基不含其他含氧基羧酸(包括酸酐、酰卤化物、过氧化物和过氧酸及该税号的衍生物). 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:30.0%
申报要素 品名, 成分含量, 用途
Summary 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 2-(4-氯苯基)-4-氧代-4-苯基丁酸靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
来源:NCGC
External Id:tdp43-p2-repeat
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 2-(4-氯苯基)-4-氧代-4-苯基丁酸英文别名

(2R)-2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid
2-(4-chloro-phenyl)-4-oxo-4-phenyl-butyric acid
2-(2-FUROYLAMINO)-1,3-THIAZOL-4-YL]ACETIC ACID
2-(4-Chlor-phenyl)-4-oxo-4-phenyl-buttersaeure
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