6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate

Modify Date: 2025-09-18 08:22:12

6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate Structure
6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate structure
 Common Name 6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate
CAS Number 920492-11-1 Molecular Weight 351.43900
Density N/A Boiling Point N/A
Molecular Formula C22H25NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C22H25NO3
Molecular Weight 351.43900
Exact Mass 351.18300
PSA 47.89000
LogP 5.10560
InChIKey FJZIJVJUNICLBW-UHFFFAOYSA-N
SMILES C=CC(=O)OCCCCCCOc1ccc(C=Nc2ccccc2)cc1
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...
3-(4-Phenylbutyl)-2-sulfanylidene-1,3-oxazolidin-4-one
2680537-58-8
[(2R)-1-(1-benzothiophen-5-yl)propan-2-yl](ethyl)amine
2679930-68-6
rac-[(1R,4S,5S)-2-azabicyclo[2.2.1]heptan-5-yl]methanol
2679950-17-3
2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethan-1-amine
2679939-58-1
[(2R)-6,6-dimethylmorpholin-2-yl]methanamine
2679920-21-7
2-[3-(Aminomethyl)azetidin-3-yl]propan-2-ol
2680831-83-6
5-Thia-2-azaspiro[3.4]octan-8-amine
2680585-76-4
5H,6H,7H,8H-imidazo[1,5-a]pyrazine-3-carbaldehyde
2680771-24-6
Ethyl 2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate
2680618-66-8
3-(acetamidomethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
2680771-40-6
Chemsrc provides CAS#:920492-11-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate>> amp version: 6-[4-(phenyliminomethyl)phenoxy]hexyl prop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved