1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one

Modify Date: 2025-11-29 17:42:43

1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one Structure
1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one structure
 Common Name 1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one
CAS Number 895138-90-6 Molecular Weight 324.37000
Density N/A Boiling Point N/A
Molecular Formula C20H20O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C20H20O4
Molecular Weight 324.37000
Exact Mass 324.13600
PSA 55.76000
LogP 4.19370
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...
N-(3,4-dimethylphenyl)-2-(6-ethyl-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898344-71-3
2-(6-ethyl-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
898344-74-6
2-[6-ethoxy-3-(4-methylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-methoxyphenyl)acetamide
898344-77-9
N-(3,4-dimethoxyphenyl)-2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898344-80-4
2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
897759-32-9
2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
898344-85-9
N-(3,5-dimethoxyphenyl)-2-[6-ethoxy-3-(4-methylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
898344-88-2
N-(2,5-dimethoxyphenyl)-2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898344-91-7
N-(2,4-dimethoxyphenyl)-2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898344-94-0
2-(6-ethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
898344-97-3
Chemsrc provides CAS#:895138-90-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one>> amp version: 1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-phenylprop-2-en-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved