methyl 3-bromo-2,4-dioxo-4-phenylbutanoate

CAS 59609-59-5 MFCD00573907

化学结构图

59609-59-5
SMILES: COC(=O)C(=O)C(Br)C(=O)C1C=CC=CC=1

化学属性

Mol. FormulaC11H9BrO4
Mol. Weight285
Melting Point110-112°

别名和识别编码

Chemical NameMethyl 3-bromo-2,4-dioxo-4-phenylbutanoate
CAS Number59609-59-5
Alfabeta NameMETHYLBROMODIOXOPHENYLBUTANOATE 3244-----,
MDL NumberMFCD00573907
Synonym Benzenebutanoic acid, β-bromo-α,γ-dioxo-, methyl ester
Chemical Name Translation
信息真实价格透明    资金保障    专业采购外包团队在线服务   
信息真实价格透明    资金保障    专业采购外包团队在线服务   
品牌质保精细包装    现货库存    一流品牌服务   

分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ester; ketone; racemate; 1fragment
  • {KO} ReacBromides
  • {KO} Esters
  • {KO} Dicarbonyls13

相关文献及参考

  • Short: III/20b Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb Author: Chihara, H.; Nakamura, N. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/20b Year: 1988 Keyword: NQR ISBN: 3-540-18483-X ISBN: 978-3-540-18483-6 Internet Resource: DOI:10.1007/b86664 RefComment: IX,717 pages. Hardcover Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.

安全信息

Warnings IRRITANT

药物吸收、分布、代谢与排泄(ADME)

Lipinski's Rule of 5
Y
H-bond Acceptors
4
Rotatable Bonds
5
H-bond Donors
0
LogP
1

系列性分类

相关产品推荐