JT2PE9Hcp8

Modify Date: 2025-09-09 11:38:26

JT2PE9Hcp8 structure
 Common Name JT2PE9Hcp8
CAS Number 1027802-07-8 Molecular Weight 260.28
Density N/A Boiling Point N/A
Molecular Formula C15H16O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name JT2PE9Hcp8

 Chemical & Physical Properties

Molecular Formula C15H16O4
Molecular Weight 260.28

 Preparation

CC1(C)CCC(C=O)=C(c2ccccc2C(=O)O)O1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Dimethyl 11-(3-nitrobenzoyl)pyrrolo(1,2-A)(1,10)phenanthroline-9,10-dicarboxylate
853319-93-4
Diisopropyl 11-(3-nitrobenzoyl)pyrrolo(1,2-A)(1,10)phenanthroline-9,10-dicarboxylate
853329-39-2
Ethyl 3-((1,1'-biphenyl)-4-ylcarbonyl)-7-tert-butyl-1-indolizinecarboxylate
853329-70-1
Dimethyl 1-(3-chloro-2-methylphenyl)-5-iodo-1H-pyrazole-3,4-dicarboxylate
853349-33-4
3-(5-(4-Chlorobenzylidene)-6-oxo-3-(p-tolyl)-5,6-dihydropyridazin-1(4H)-yl)propanenitrile
853349-51-6
3-Ethyl 1,2-diisopropyl pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylate
853330-51-5
Diethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
853330-75-3
2-(4-ethylphenyl)-N-(1-ethylpropyl)-4-quinolinamine
853330-87-7
N-(1-ethylpropyl)-2-(4-methoxyphenyl)-4-quinolinamine
853330-90-2
2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine
853330-93-5
Chemsrc provides JT2PE9Hcp8(CAS#:1027802-07-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of JT2PE9Hcp8 are included as well.>> amp version: JT2PE9Hcp8

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved