(1R,2R)-Cycloheptane-1,2-dicarboxylic acid

Modify Date: 2025-09-25 22:27:03

(1R,2R)-Cycloheptane-1,2-dicarboxylic acid Structure
(1R,2R)-Cycloheptane-1,2-dicarboxylic acid structure
 Common Name (1R,2R)-Cycloheptane-1,2-dicarboxylic acid
CAS Number 6070-46-8 Molecular Weight 186.20
Density N/A Boiling Point N/A
Molecular Formula C9H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-Cycloheptane-1,2-dicarboxylic acid

 Chemical & Physical Properties

Molecular Formula C9H14O4
Molecular Weight 186.20

 Preparation

O=C(O)C1CCCCCC1C(=O)O
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...
1,3-Benzenedicarboxamide, N1-(2,3-dihydroxypropyl)-N3-(3-hydroxy-2-oxopropyl)-2,4,6-triiodo-5-[2-(methylamino)-2-oxoethoxy]-
2135874-53-0
4-Chloro-6-ethyl-5-[2-(6-methyl-3-pyridinyl)ethynyl]pyrimidine
1321612-95-6
2-((2-Amino-5-chlorophenyl)amino)benzoic acid
92022-81-6
4-Fluoro-2-methoxy-1-(2-nitrophenoxy)benzene
640766-62-7
2,2,2-trifluoro-N'-(pyrazin-2-yl)acetohydrazide
837430-15-6
Methyl 5-fluoro-2-(2-nitrophenoxy)benzoate
1024010-12-5
2-(4-Fluoro-2-methoxyphenoxy)aniline
640766-63-8
2-[4-Methoxy-2-methoxycarbonylphenoxy]-1-nitrobenzene
640766-64-9
4-[5-Iodo-1-(2-methoxyethyl)indol-3-yl]pyrimidin-2-amine
1202766-83-3
4-Morpholine-4-yl-quinoline-2-carboxaldehyde
867167-33-7
Chemsrc provides CAS#:6070-46-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-Cycloheptane-1,2-dicarboxylic acid>> amp version: (1R,2R)-Cycloheptane-1,2-dicarboxylic acid

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

Copyright © 2024 ChemSrc All Rights Reserved