2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol

Modify Date: 2024-09-15 16:03:53

2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol Structure
2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol structure
 Common Name 2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol
CAS Number 681294-18-8 Molecular Weight 236.30800
Density N/A Boiling Point N/A
Molecular Formula C17H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol

 Chemical & Physical Properties

Molecular Formula C17H16O
Molecular Weight 236.30800
Exact Mass 236.12000
PSA 20.23000
LogP 3.74670
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...
5-(3-chloro-4-methylphenyl)-1-(3-fluorophenyl)-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
1216720-73-8
N-(2,5-dimethylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
1251673-56-9
N-(3,5-dimethylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
1251564-71-2
N-(4-bromo-2-fluorophenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
1251570-61-2
N-(3-chloro-4-methylphenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
1251673-64-9
N-(2-chloro-4-fluorophenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
1251595-42-2
N-(4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl)-3-phenoxybenzamide
921797-83-3
8-chloro-3-(4-ethylphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
901268-09-5
(1-(3-fluorobenzyl)-5-(1H-pyrrol-1-yl)-1H-1,2,3-triazol-4-yl)(4-(4-fluorophenyl)piperazin-1-yl)methanone
1251674-03-9
3-(3-bromophenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
901230-62-4
Chemsrc provides CAS#:681294-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol>> amp version: 2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved