2-Cyclopropoxy-6-(trifluoromethyl)benzaldehyde

Modify Date: 2025-09-08 13:04:48

2-Cyclopropoxy-6-(trifluoromethyl)benzaldehyde structure
 Common Name 2-Cyclopropoxy-6-(trifluoromethyl)benzaldehyde
CAS Number 1243315-89-0 Molecular Weight 230.18
Density N/A Boiling Point N/A
Molecular Formula C11H9F3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Cyclopropoxy-6-(trifluoromethyl)benzaldehyde

 Chemical & Physical Properties

Molecular Formula C11H9F3O2
Molecular Weight 230.18

 Preparation

O=Cc1c(OC2CC2)cccc1C(F)(F)F
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...
2-(Furan-2-yl)-1,2-dihydro-4-quinazolinamine
253769-66-3
4-(2-Methylphenyl)but-3-yn-2-one
80221-01-8
4,5,6,8-tetrahydro-2,7(1H,3H)-naphthalenedione
3468-56-2
2-(2,6-dioxopiperidin-3-yl)-5,6-dimethoxy-2,3-dihydro-1H-isoindole-1,3-dione
343922-95-2
2-(3-Pyridinylmethyl)-3-quinuclidinol
273748-53-1
2-Nitro-6-(phenylmethoxy)benzaldehyde
117375-19-6
Ethyl 2-nitrocyclopropane-1-carboxylate
1424939-90-1
Methyl 2,3-dichloro-4-methylbenzoate
149543-63-5
3-Bromo-4-methyl-6,7-dimethoxycoumarin
100953-77-3
(-)-3,4-dihydro-2-(2-hydroxy-5-methoxyphenyl)-4-methyl-3-oxo-2H-1,4-benzothiazine
93848-37-4
Chemsrc provides CAS#:1243315-89-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Cyclopropoxy-6-(trifluoromethyl)benzaldehyde>> amp version: 2-Cyclopropoxy-6-(trifluoromethyl)benzaldehyde

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

Copyright © 2024 ChemSrc All Rights Reserved